(3-methylpiperidin-1-yl)-(2-nitrophenyl)methanone

Systemtic Name: (3-methylpiperidin-1-yl)-(2-nitrophenyl)methanone Openeye Name: (3-methyl-1-piperidyl)-(2-nitrophenyl)methanone CAS Name: (3-methyl-1-piperidinyl)-(2-nitrophenyl)methanone IUPAC Name: (3-methylpiperidin-1-yl)-(2-nitrophenyl)methanone Traditional Name: (3-methylpiperidino)-(2-nitrophenyl)methanone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-10-5-4-8-14(9-10)13(16)11-6-2-3-7-12(11)15(17)18/h2-3,6-7,10H,4-5,8-9H2,1H3