3-nitro-4-phenylmethoxy-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 3-nitro-4-phenylmethoxy-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-4-benzyloxy-3-nitro-pyridin-2-one CAS Name: 3-nitro-4-phenylmethoxy-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-3-nitro-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-benzyl-3-nitro-2-pyridone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=C(C2=O)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=C(C2=O)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c22-19-18(21(23)24)17(25-14-16-9-5-2-6-10-16)11-12-20(19)13-15-7-3-1-4-8-15/h1-12H,13-14H2