2-(3-methyl-4-nitro-phenoxy)-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 2-(3-methyl-4-nitrophenoxy)-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-1-(4-methylpiperidino)propan-1-one Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H22N2O4/c1-11-6-8-17(9-7-11)16(19)13(3)22-14-4-5-15(18(20)21)12(2)10-14/h4-5,10-11,13H,6-9H2,1-3H3