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

Systemtic Name: 3-[bis(azanyl)methylideneamino]-4-methoxy-benzoic acid Openeye Name: 3-guanidino-4-methoxy-benzoic acid CAS Name: 3-(diaminomethylideneamino)-4-methoxybenzoic acid IUPAC Name: 3-(diaminomethylideneamino)-4-methoxybenzoic acid Traditional Name: 3-guanidino-4-methoxy-benzoic acid Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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