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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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