3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-2,4-diketo-N-(2-methoxy-5-nitro-phenyl)-1H-pyrimidine-5-carboxamide Formula: C20H18N4O8 MolecularWeight: 442.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CNC(=O)N(C2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CNC(=O)N(C2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H18N4O8/c1-30-15-6-5-12(24(28)29)8-14(15)22-18(25)13-10-21-20(27)23(19(13)26)11-4-7-16(31-2)17(9-11)32-3/h4-10H,1-3H3,(H,21,27)(H,22,25)