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

Systemtic Name: (2-methyl-3-nitro-phenyl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2-methyl-3-nitro-phenyl)-(4-methyl-1-piperidyl)methanone CAS Name: (2-methyl-3-nitrophenyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2-methyl-3-nitrophenyl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2-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=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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