4-[2-(2-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(2-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(2-nitrobenzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(2-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(2-nitrobenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-(2-nitrobenzoyl)hydrazino]-N-phenyl-butyramide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-15(18-12-6-2-1-3-7-12)10-11-16(23)19-20-17(24)13-8-4-5-9-14(13)21(25)26/h1-9H,10-11H2,(H,18,22)(H,19,23)(H,20,24)