1-azanyl-1-[3-methoxy-4,5-bis(oxidanyl)phenyl]carbonyl-guanidine

Systemtic Name: 1-azanyl-1-[3-methoxy-4,5-bis(oxidanyl)phenyl]carbonyl-guanidine Openeye Name: 1-amino-1-(3,4-dihydroxy-5-methoxy-benzoyl)guanidine CAS Name: 1-amino-1-[(3,4-dihydroxy-5-methoxyphenyl)-oxomethyl]guanidine IUPAC Name: 1-amino-1-(3,4-dihydroxy-5-methoxybenzoyl)guanidine Traditional Name: 1-amino-1-(3,4-dihydroxy-5-methoxy-benzoyl)guanidine Formula: C9H12N4O4 MolecularWeight: 240.21598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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