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

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

Click to see the large picture

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