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

Systemtic Name: 4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-(3,5-dinitrobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: 4-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-(3,5-dinitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-(3,5-dinitrobenzoyl)hydrazino]-4-keto-butyramide Formula: C18H17N5O7 MolecularWeight: 415.35688

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O7/c24-16(19-11-12-4-2-1-3-5-12)6-7-17(25)20-21-18(26)13-8-14(22(27)28)10-15(9-13)23(29)30/h1-5,8-10H,6-7,11H2,(H,19,24)(H,20,25)(H,21,26)