(4-methylphenyl)-(5-nitro-2-piperidin-1-yl-phenyl)methanone

Systemtic Name: (4-methylphenyl)-(5-nitro-2-piperidin-1-yl-phenyl)methanone Openeye Name: [5-nitro-2-(1-piperidyl)phenyl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[5-nitro-2-(1-piperidinyl)phenyl]methanone IUPAC Name: (4-methylphenyl)-(5-nitro-2-piperidin-1-ylphenyl)methanone Traditional Name: (5-nitro-2-piperidino-phenyl)-(p-tolyl)methanone Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C19H20N2O3/c1-14-5-7-15(8-6-14)19(22)17-13-16(21(23)24)9-10-18(17)20-11-3-2-4-12-20/h5-10,13H,2-4,11-12H2,1H3