1-(3-methyl-2-nitro-phenyl)carbonylpiperidin-4-one

Systemtic Name: 1-(3-methyl-2-nitro-phenyl)carbonylpiperidin-4-one Openeye Name: 1-(3-methyl-2-nitro-benzoyl)piperidin-4-one CAS Name: 1-[(3-methyl-2-nitrophenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-(3-methyl-2-nitrobenzoyl)piperidin-4-one Traditional Name: 1-(3-methyl-2-nitro-benzoyl)-4-piperidone Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-9-3-2-4-11(12(9)15(18)19)13(17)14-7-5-10(16)6-8-14/h2-4H,5-8H2,1H3