3,4-dimethyl-5-nitro-6-(4-phenylmethoxyphenyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 3,4-dimethyl-5-nitro-6-(4-phenylmethoxyphenyl)-1,6-dihydropyrimidin-2-one Openeye Name: 6-(4-benzyloxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one CAS Name: 3,4-dimethyl-5-nitro-6-(4-phenylmethoxyphenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 3,4-dimethyl-5-nitro-6-(4-phenylmethoxyphenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 6-(4-benzoxyphenyl)-3,4-dimethyl-5-nitro-1,6-dihydropyrimidin-2-one Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4/c1-13-18(22(24)25)17(20-19(23)21(13)2)15-8-10-16(11-9-15)26-12-14-6-4-3-5-7-14/h3-11,17H,12H2,1-2H3,(H,20,23)