Molecular properties
- Formula
- C7H10N2O2
- Molar mass
- 154.17 g·mol−1
- Exact mass
- 154.0742 Da
- 4
- PubChem CID
- 66937788
Molecule record
6,6-diaminocyclohexa-2,4-diene-1-carboxylic acid
C7H10N2O2
154.17 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Carboxylic acid
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-aminoanthranilic acid
- SCHEMBL1194419
Structure identifiers
- Canonical SMILES
- NC1(N)C=CC=CC1C(=O)O
- Isomeric SMILES
- C1=CC(C(C=C1)(N)N)C(=O)O
- InChI
- InChI=1S/C7H10N2O2/c8-7(9)4-2-1-3-5(7)6(10)11/h1-5H,8-9H2,(H,10,11)
- InChIKey
- WKAWXANDLPROPQ-UHFFFAOYSA-N
- PubChem CID
- 66937788
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 6,6-diaminocyclohexa-2,4-diene-1-carboxylic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6,6-diaminocyclohexa-2,4-diene-1-carboxylic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.