3-(4-chloranyl-2-nitro-phenyl)carbonyl-6-(4-ethoxyphenyl)-1-methyl-piperidine-2,4-dione

Systemtic Name: 3-(4-chloranyl-2-nitro-phenyl)carbonyl-6-(4-ethoxyphenyl)-1-methyl-piperidine-2,4-dione Openeye Name: 3-(4-chloro-2-nitro-benzoyl)-6-(4-ethoxyphenyl)-1-methyl-piperidine-2,4-dione CAS Name: 3-[(4-chloro-2-nitrophenyl)-oxomethyl]-6-(4-ethoxyphenyl)-1-methylpiperidine-2,4-dione IUPAC Name: 3-(4-chloro-2-nitrobenzoyl)-6-(4-ethoxyphenyl)-1-methylpiperidine-2,4-dione Traditional Name: 3-(4-chloro-2-nitro-benzoyl)-1-methyl-6-p-phenetyl-piperidine-2,4-quinone Formula: C21H19ClN2O6 MolecularWeight: 430.83836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)C(C(=O)N2C)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=O)C(C(=O)N2C)C(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN2O6/c1-3-30-14-7-4-12(5-8-14)16-11-18(25)19(21(27)23(16)2)20(26)15-9-6-13(22)10-17(15)24(28)29/h4-10,16,19H,3,11H2,1-2H3