6-(3-methoxy-4-phenylmethoxy-phenyl)-5-nitro-piperidin-2-one

Systemtic Name: 6-(3-methoxy-4-phenylmethoxy-phenyl)-5-nitro-piperidin-2-one Openeye Name: 6-(4-benzyloxy-3-methoxy-phenyl)-5-nitro-piperidin-2-one CAS Name: 6-(3-methoxy-4-phenylmethoxyphenyl)-5-nitro-2-piperidinone IUPAC Name: 6-(3-methoxy-4-phenylmethoxyphenyl)-5-nitropiperidin-2-one Traditional Name: 6-(4-benzoxy-3-methoxy-phenyl)-5-nitro-2-piperidone Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(CCC(=O)N2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(CCC(=O)N2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O5/c1-25-17-11-14(19-15(21(23)24)8-10-18(22)20-19)7-9-16(17)26-12-13-5-3-2-4-6-13/h2-7,9,11,15,19H,8,10,12H2,1H3,(H,20,22)