4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(3-nitrobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(3-nitrophenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-(3-nitrobenzoyl)hydrazino]butyramide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c23-16(19-12-13-5-2-1-3-6-13)9-10-17(24)20-21-18(25)14-7-4-8-15(11-14)22(26)27/h1-8,11H,9-10,12H2,(H,19,23)(H,20,24)(H,21,25)