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

Systemtic Name: (4-methyl-3-nitro-phenyl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(4-methyl-1-piperidyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(4-methylpiperidino)methanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10-5-7-15(8-6-10)14(17)12-4-3-11(2)13(9-12)16(18)19/h3-4,9-10H,5-8H2,1-2H3