(3-methyl-4-nitro-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-piperidin-1-yl-methanone Openeye Name: (3-methyl-4-nitro-phenyl)-(1-piperidyl)methanone CAS Name: (3-methyl-4-nitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (3-methyl-4-nitrophenyl)-piperidin-1-ylmethanone Traditional Name: (3-methyl-4-nitro-phenyl)-piperidino-methanone Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-10-9-11(5-6-12(10)15(17)18)13(16)14-7-3-2-4-8-14/h5-6,9H,2-4,7-8H2,1H3