2-(2-aminocarbonylhydrazinyl)-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2-aminocarbonylhydrazinyl)-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(2-carbamoylhydrazino)-N-(3-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-(carbamoylhydrazo)-N-(3-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-(2-carbamoylhydrazinyl)-N-(3-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-(3-methoxyphenyl)-2-semicarbazido-acetamide Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4/c1-18-7-4-2-3-6(5-7)12-8(15)9(16)13-14-10(11)17/h2-5H,1H3,(H,12,15)(H,13,16)(H3,11,14,17)