N-cyclopropyl-2-[2-(3-methyl-4-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(3-methyl-4-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(3-methyl-4-nitro-benzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(3-methyl-4-nitrobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-(3-methyl-4-nitro-benzoyl)hydrazino]acetamide Formula: C13H14N4O5 MolecularWeight: 306.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O5/c1-7-6-8(2-5-10(7)17(21)22)11(18)15-16-13(20)12(19)14-9-3-4-9/h2,5-6,9H,3-4H2,1H3,(H,14,19)(H,15,18)(H,16,20)