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

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonyl-6-phenyl-piperidine-2,4-dione Openeye Name: 3-(4-chloro-2-nitro-benzoyl)-6-phenyl-piperidine-2,4-dione CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]-6-phenylpiperidine-2,4-dione IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)-6-phenylpiperidine-2,4-dione Traditional Name: 3-(4-chloro-2-nitro-benzoyl)-6-phenyl-piperidine-2,4-quinone Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1C(NC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2O5/c19-11-6-7-12(14(8-11)21(25)26)17(23)16-15(22)9-13(20-18(16)24)10-4-2-1-3-5-10/h1-8,13,16H,9H2,(H,20,24)