methyl 4-[bis(azanyl)methylideneamino]-2-methoxy-benzoate

Systemtic Name: methyl 4-[bis(azanyl)methylideneamino]-2-methoxy-benzoate Openeye Name: methyl 4-guanidino-2-methoxy-benzoate CAS Name: 4-(diaminomethylideneamino)-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-(diaminomethylideneamino)-2-methoxybenzoate Traditional Name: 4-guanidino-2-methoxy-benzoic acid methyl ester Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-15-8-5-6(13-10(11)12)3-4-7(8)9(14)16-2/h3-5H,1-2H3,(H4,11,12,13)