(4-methylpiperidin-1-yl)-(3,4,5-trimethoxy-2-nitro-phenyl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(3,4,5-trimethoxy-2-nitro-phenyl)methanone Openeye Name: (4-methyl-1-piperidyl)-(3,4,5-trimethoxy-2-nitro-phenyl)methanone CAS Name: (4-methyl-1-piperidinyl)-(3,4,5-trimethoxy-2-nitrophenyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(3,4,5-trimethoxy-2-nitrophenyl)methanone Traditional Name: (4-methylpiperidino)-(3,4,5-trimethoxy-2-nitro-phenyl)methanone Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O6/c1-10-5-7-17(8-6-10)16(19)11-9-12(22-2)14(23-3)15(24-4)13(11)18(20)21/h9-10H,5-8H2,1-4H3