1-(4-methoxy-3-nitro-phenyl)carbonylpiperidin-4-one

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)carbonylpiperidin-4-one Openeye Name: 1-(4-methoxy-3-nitro-benzoyl)piperidin-4-one CAS Name: 1-[(4-methoxy-3-nitrophenyl)-oxomethyl]-4-piperidinone IUPAC Name: 1-(4-methoxy-3-nitrobenzoyl)piperidin-4-one Traditional Name: 1-(4-methoxy-3-nitro-benzoyl)-4-piperidone Formula: C13H14N2O5 MolecularWeight: 278.26066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(=O)CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(=O)CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O5/c1-20-12-3-2-9(8-11(12)15(18)19)13(17)14-6-4-10(16)5-7-14/h2-3,8H,4-7H2,1H3