[(2S)-2-methylpiperidin-1-yl]-(3-nitrophenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-10-5-2-3-8-14(10)13(16)11-6-4-7-12(9-11)15(17)18/h4,6-7,9-10H,2-3,5,8H2,1H3/t10-/m0/s1