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

Systemtic Name: (4-methyl-3-nitro-phenyl)-(2-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(2-methyl-1-piperidyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(2-methyl-1-piperidinyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(2-methylpiperidin-1-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(2-methylpiperidino)methanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-10-6-7-12(9-13(10)16(18)19)14(17)15-8-4-3-5-11(15)2/h6-7,9,11H,3-5,8H2,1-2H3