(2-methyl-3-nitro-phenyl)-[(2R)-2-methylpiperidin-1-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H18N2O3/c1-10-6-3-4-9-15(10)14(17)12-7-5-8-13(11(12)2)16(18)19/h5,7-8,10H,3-4,6,9H2,1-2H3/t10-/m1/s1