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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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