2-[2-[(3-methoxyphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(3-methoxyphenyl)carbamoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)carbamoyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(3-methoxyphenyl)carbamoyl]hydrazino]acetamide Formula: C10H12N4O4 MolecularWeight: 252.22668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O4/c1-18-7-4-2-3-6(5-7)12-10(17)14-13-9(16)8(11)15/h2-5H,1H3,(H2,11,15)(H,13,16)(H2,12,14,17)