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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H14Cl2N2O3/c1-8-3-2-4-16(7-8)13(18)9-5-10(14)12(15)11(6-9)17(19)20/h5-6,8H,2-4,7H2,1H3