2,3-bis(azanyl)-6-methoxy-benzoic acid

Systemtic Name: 2,3-bis(azanyl)-6-methoxy-benzoic acid Openeye Name: 2,3-diamino-6-methoxy-benzoic acid CAS Name: 2,3-diamino-6-methoxybenzoic acid IUPAC Name: 2,3-diamino-6-methoxybenzoic acid Traditional Name: 2,3-diamino-6-methoxy-benzoic acid Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N)N)C(=O)O

Isomeric SMILES

COC1=C(C(=C(C=C1)N)N)C(=O)O

InChI

InChI=1S/C8H10N2O3/c1-13-5-3-2-4(9)7(10)6(5)8(11)12/h2-3H,9-10H2,1H3,(H,11,12)