(4-chloranyl-3-nitro-phenyl)-(2-methylpiperidin-1-yl)methanone

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-methyl-1-piperidyl)methanone CAS Name: (4-chloro-3-nitrophenyl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-methylpiperidino)methanone Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN2O3/c1-9-4-2-3-7-15(9)13(17)10-5-6-11(14)12(8-10)16(18)19/h5-6,8-9H,2-4,7H2,1H3