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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-(3-nitrobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[(3-nitrophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-(3-nitrobenzoyl)hydrazino]butyramide Formula: C19H20N4O5 MolecularWeight: 384.3859

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-12-6-7-15(10-13(12)2)20-17(24)8-9-18(25)21-22-19(26)14-4-3-5-16(11-14)23(27)28/h3-7,10-11H,8-9H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)