Molecular properties
- Formula
- C14H15N7
- Molar mass
- 281.32 g·mol−1
- Exact mass
- 281.1389 Da
- 11
- PubChem CID
- 2354
Molecule record
4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide
C14H15N7
281.32 g/mol
Loading structure
Functional groups
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1443105-71-2
- 208-644-6
- 4,4'-(1-Triazene-1,3-diyl)bis-benzenecarboximidamide
- 4,4'-(1-Triazene-1,3-diyl)bis[benzenecarboximidamide]
- 4,4'-(Diazoamino)benzamidine
- 536-71-0
- Benzenecarboximidamide, 4,4'-(1-triazene-1,3-diyl)bis-
- CHEBI:81724
Show all 24 synonyms
- DIMINAZEN
- DIMINAZENE
- DIMINAZENE DIHYDROCHLORIDE
- DTXCID5023792
- DTXSID7043792
- Diminazene [INN:BAN]
- Diminazene [INN]
- Diminazene [WHO-DD]
- Diminazeno
- Diminazenum
- Diminazenum [INN-Latin]
- Diminazine
- MFCD00866606
- Pirocide
- RefChem:134406
- Y5G36EEA5Z
Structure identifiers
- Canonical SMILES
- N=C(N)c1ccc(N=NNc2ccc(C(=N)N)cc2)cc1
- Isomeric SMILES
- C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=N)N
- InChI
- InChI=1S/C14H15N7/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)(H,19,20)
- InChIKey
- XNYZHCFCZNMTFY-UHFFFAOYSA-N
- PubChem CID
- 2354
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-[2-(4-carbamimidoylphenyl)iminohydrazinyl]benzenecarboximidamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.