(2-methyl-3-nitro-phenyl)-piperidin-1-yl-methanone

Systemtic Name: (2-methyl-3-nitro-phenyl)-piperidin-1-yl-methanone Openeye Name: (2-methyl-3-nitro-phenyl)-(1-piperidyl)methanone CAS Name: (2-methyl-3-nitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (2-methyl-3-nitrophenyl)-piperidin-1-ylmethanone Traditional Name: (2-methyl-3-nitro-phenyl)-piperidino-methanone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCCC2

InChI

InChI=1S/C13H16N2O3/c1-10-11(6-5-7-12(10)15(17)18)13(16)14-8-3-2-4-9-14/h5-7H,2-4,8-9H2,1H3