2-[2-[(2-methoxy-5-methyl-phenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[(2-methoxy-5-methyl-phenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[(2-methoxy-5-methyl-phenyl)carbamoyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[(2-methoxy-5-methylanilino)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: 2-[2-[(2-methoxy-5-methylphenyl)carbamoyl]hydrazinyl]-2-oxoacetamide Traditional Name: 2-keto-2-[N'-[(2-methoxy-5-methyl-phenyl)carbamoyl]hydrazino]acetamide Formula: C11H14N4O4 MolecularWeight: 266.25326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)NNC(=O)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)NNC(=O)C(=O)N

InChI

InChI=1S/C11H14N4O4/c1-6-3-4-8(19-2)7(5-6)13-11(18)15-14-10(17)9(12)16/h3-5H,1-2H3,(H2,12,16)(H,14,17)(H2,13,15,18)