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

Systemtic Name: N-[bis(azanyl)methylideneamino]-3-methoxy-4,5-bis(oxidanyl)benzamide; sulfuric acid Openeye Name: N-guanidino-3,4-dihydroxy-5-methoxy-benzamide; sulfuric acid CAS Name: N-(diaminomethylideneamino)-3,4-dihydroxy-5-methoxybenzamide; sulfuric acid IUPAC Name: N-(diaminomethylideneamino)-3,4-dihydroxy-5-methoxybenzamide; sulfuric acid Traditional Name: N-guanidino-3,4-dihydroxy-5-methoxy-benzamide; sulfuric acid Formula: C9H14N4O8S MolecularWeight: 338.29446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O4.H2O4S/c1-17-6-3-4(2-5(14)7(6)15)8(16)12-13-9(10)11;1-5(2,3)4/h2-3,14-15H,1H3,(H,12,16)(H4,10,11,13);(H2,1,2,3,4)