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

Systemtic Name: 1-(3-methoxy-4-nitro-phenyl)piperidin-4-one Openeye Name: 1-(3-methoxy-4-nitro-phenyl)piperidin-4-one CAS Name: 1-(3-methoxy-4-nitrophenyl)-4-piperidinone IUPAC Name: 1-(3-methoxy-4-nitrophenyl)piperidin-4-one Traditional Name: 1-(3-methoxy-4-nitro-phenyl)-4-piperidone Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-18-12-8-9(2-3-11(12)14(16)17)13-6-4-10(15)5-7-13/h2-3,8H,4-7H2,1H3