1-(4-methylphenyl)-3-[2-(4-nitrophenyl)hydrazinyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-[2-(4-nitrophenyl)hydrazinyl]pyrrolidine-2,5-dione Openeye Name: 3-[2-(4-nitrophenyl)hydrazino]-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[(4-nitrophenyl)hydrazo]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-[2-(4-nitrophenyl)hydrazinyl]pyrrolidine-2,5-dione Traditional Name: 3-[N'-(4-nitrophenyl)hydrazino]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4/c1-11-2-6-13(7-3-11)20-16(22)10-15(17(20)23)19-18-12-4-8-14(9-5-12)21(24)25/h2-9,15,18-19H,10H2,1H3