4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(3-ethoxy-4-hydroxy-5-nitrophenyl)-6-methyl-2-oxo-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(3-ethoxy-4-hydroxy-5-nitro-phenyl)-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O6/c1-3-30-15-10-12(9-14(18(15)25)24(28)29)17-16(11(2)21-20(27)23-17)19(26)22-13-7-5-4-6-8-13/h4-10,17,25H,3H2,1-2H3,(H,22,26)(H2,21,23,27)