3-(4-ethoxyphenyl)-N-(2-methyl-6-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(2-methyl-6-nitro-phenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(2-methyl-6-nitro-phenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(2-methyl-6-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(2-methyl-6-nitrophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(2-methyl-6-nitro-phenyl)-3-p-phenetyl-1H-pyrimidine-5-carboxamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CNC2=O)C(=O)NC3=C(C=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C20H18N4O6/c1-3-30-14-9-7-13(8-10-14)23-19(26)15(11-21-20(23)27)18(25)22-17-12(2)5-4-6-16(17)24(28)29/h4-11H,3H2,1-2H3,(H,21,27)(H,22,25)