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

Systemtic Name: (4-methyl-3-nitro-phenyl)-piperidin-1-yl-methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(1-piperidyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-(1-piperidinyl)methanone IUPAC Name: (4-methyl-3-nitrophenyl)-piperidin-1-ylmethanone Traditional Name: (4-methyl-3-nitro-phenyl)-piperidino-methanone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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