4-(3,4-dimethoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(3,4-dimethoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(3,4-dimethoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(3,4-dimethoxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-25-13-9-8-12(10-14(13)26-2)16-17(21(23)24)15(19-18(22)20-16)11-6-4-3-5-7-11/h3-10,16H,1-2H3,(H2,19,20,22)