3-(4-chloranyl-2-nitro-phenyl)carbonyl-6-(4-methylphenyl)piperidine-2,4-dione

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonyl-6-(4-methylphenyl)piperidine-2,4-dione Openeye Name: 3-(4-chloro-2-nitro-benzoyl)-6-(p-tolyl)piperidine-2,4-dione CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]-6-(4-methylphenyl)piperidine-2,4-dione IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)-6-(4-methylphenyl)piperidine-2,4-dione Traditional Name: 3-(4-chloro-2-nitro-benzoyl)-6-(p-tolyl)piperidine-2,4-quinone Formula: C19H15ClN2O5 MolecularWeight: 386.7858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(C(=O)N2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(C(=O)N2)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O5/c1-10-2-4-11(5-3-10)14-9-16(23)17(19(25)21-14)18(24)13-7-6-12(20)8-15(13)22(26)27/h2-8,14,17H,9H2,1H3,(H,21,25)