4-[bis(azanyl)methylideneamino]-2-methoxy-benzoic acid

Systemtic Name: 4-[bis(azanyl)methylideneamino]-2-methoxy-benzoic acid Openeye Name: 4-guanidino-2-methoxy-benzoic acid CAS Name: 4-(diaminomethylideneamino)-2-methoxybenzoic acid IUPAC Name: 4-(diaminomethylideneamino)-2-methoxybenzoic acid Traditional Name: 4-guanidino-2-methoxy-benzoic acid Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-15-7-4-5(12-9(10)11)2-3-6(7)8(13)14/h2-4H,1H3,(H,13,14)(H4,10,11,12)