3-(4-chloranyl-2-nitro-phenyl)carbonyl-1-methyl-piperidine-2,4-dione

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonyl-1-methyl-piperidine-2,4-dione Openeye Name: 3-(4-chloro-2-nitro-benzoyl)-1-methyl-piperidine-2,4-dione CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]-1-methylpiperidine-2,4-dione IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)-1-methylpiperidine-2,4-dione Traditional Name: 3-(4-chloro-2-nitro-benzoyl)-1-methyl-piperidine-2,4-quinone Formula: C13H11ClN2O5 MolecularWeight: 310.68984

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(=O)C(C1=O)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O5/c1-15-5-4-10(17)11(13(15)19)12(18)8-3-2-7(14)6-9(8)16(20)21/h2-3,6,11H,4-5H2,1H3