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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(3,5-dinitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-(3,5-dinitrobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-(3,5-dinitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-(3,5-dinitrobenzoyl)hydrazino]-4-keto-butyramide Formula: C19H19N5O7 MolecularWeight: 429.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C19H19N5O7/c1-11-3-4-14(7-12(11)2)20-17(25)5-6-18(26)21-22-19(27)13-8-15(23(28)29)10-16(9-13)24(30)31/h3-4,7-10H,5-6H2,1-2H3,(H,20,25)(H,21,26)(H,22,27)