1-[(4-methoxy-3-nitro-phenyl)methyl]piperidin-4-one

Systemtic Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]piperidin-4-one Openeye Name: 1-[(4-methoxy-3-nitro-phenyl)methyl]piperidin-4-one CAS Name: 1-[(4-methoxy-3-nitrophenyl)methyl]-4-piperidinone IUPAC Name: 1-[(4-methoxy-3-nitrophenyl)methyl]piperidin-4-one Traditional Name: 1-(4-methoxy-3-nitro-benzyl)-4-piperidone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(=O)CC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(=O)CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-19-13-3-2-10(8-12(13)15(17)18)9-14-6-4-11(16)5-7-14/h2-3,8H,4-7,9H2,1H3