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

Systemtic Name: (4-methoxy-3-nitro-phenyl)-(3-methylpiperidin-1-yl)methanone Openeye Name: (4-methoxy-3-nitro-phenyl)-(3-methyl-1-piperidyl)methanone CAS Name: (4-methoxy-3-nitrophenyl)-(3-methyl-1-piperidinyl)methanone IUPAC Name: (4-methoxy-3-nitrophenyl)-(3-methylpiperidin-1-yl)methanone Traditional Name: (4-methoxy-3-nitro-phenyl)-(3-methylpiperidino)methanone Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-10-4-3-7-15(9-10)14(17)11-5-6-13(20-2)12(8-11)16(18)19/h5-6,8,10H,3-4,7,9H2,1-2H3