N-[bis(azanyl)methylideneamino]-3-methoxy-4,5-bis(oxidanyl)benzamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-3-methoxy-4,5-bis(oxidanyl)benzamide Openeye Name: N-guanidino-3,4-dihydroxy-5-methoxy-benzamide CAS Name: N-(diaminomethylideneamino)-3,4-dihydroxy-5-methoxybenzamide IUPAC Name: N-(diaminomethylideneamino)-3,4-dihydroxy-5-methoxybenzamide Traditional Name: N-guanidino-3,4-dihydroxy-5-methoxy-benzamide Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)O)C(=O)NN=C(N)N

Isomeric SMILES

COC1=CC(=CC(=C1O)O)C(=O)NN=C(N)N

InChI

InChI=1S/C9H12N4O4/c1-17-6-3-4(2-5(14)7(6)15)8(16)12-13-9(10)11/h2-3,14-15H,1H3,(H,12,16)(H4,10,11,13)