1-methyl-3-(5-methyl-2-nitro-phenyl)piperidin-2-one

Systemtic Name: 1-methyl-3-(5-methyl-2-nitro-phenyl)piperidin-2-one Openeye Name: 1-methyl-3-(5-methyl-2-nitro-phenyl)piperidin-2-one CAS Name: 1-methyl-3-(5-methyl-2-nitrophenyl)-2-piperidinone IUPAC Name: 1-methyl-3-(5-methyl-2-nitrophenyl)piperidin-2-one Traditional Name: 1-methyl-3-(5-methyl-2-nitro-phenyl)-2-piperidone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])C2CCCN(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])C2CCCN(C2=O)C

InChI

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