[3,4-bis(chloranyl)-5-nitro-phenyl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [3,4-bis(chloranyl)-5-nitro-phenyl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (3,4-dichloro-5-nitro-phenyl)-(4-methyl-1-piperidyl)methanone CAS Name: (3,4-dichloro-5-nitrophenyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (3,4-dichloro-5-nitrophenyl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (3,4-dichloro-5-nitro-phenyl)-(4-methylpiperidino)methanone Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14Cl2N2O3/c1-8-2-4-16(5-3-8)13(18)9-6-10(14)12(15)11(7-9)17(19)20/h6-8H,2-5H2,1H3