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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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