1-(3-methyl-4-nitro-phenyl)piperidin-4-one

Systemtic Name: 1-(3-methyl-4-nitro-phenyl)piperidin-4-one Openeye Name: 1-(3-methyl-4-nitro-phenyl)piperidin-4-one CAS Name: 1-(3-methyl-4-nitrophenyl)-4-piperidinone IUPAC Name: 1-(3-methyl-4-nitrophenyl)piperidin-4-one Traditional Name: 1-(3-methyl-4-nitro-phenyl)-4-piperidone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(=O)CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(=O)CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O3/c1-9-8-10(2-3-12(9)14(16)17)13-6-4-11(15)5-7-13/h2-3,8H,4-7H2,1H3