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

Systemtic Name: 6-methyl-3-nitro-4-phenylmethoxy-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-4-benzyloxy-6-methyl-3-nitro-pyridin-2-one CAS Name: 6-methyl-3-nitro-4-phenylmethoxy-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-6-methyl-3-nitro-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-benzyl-6-methyl-3-nitro-2-pyridone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC2=CC=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4/c1-15-12-18(26-14-17-10-6-3-7-11-17)19(22(24)25)20(23)21(15)13-16-8-4-2-5-9-16/h2-12H,13-14H2,1H3