4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3,5-dinitrobenzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(3,5-dinitrobenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3,5-dinitrobenzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C17H15N5O7 MolecularWeight: 401.3303

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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-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O7/c23-15(18-12-4-2-1-3-5-12)6-7-16(24)19-20-17(25)11-8-13(21(26)27)10-14(9-11)22(28)29/h1-5,8-10H,6-7H2,(H,18,23)(H,19,24)(H,20,25)