ethanoic acid; 4-(3-methoxy-2-nitro-4-oxidanyl-phenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: ethanoic acid; 4-(3-methoxy-2-nitro-4-oxidanyl-phenyl)-6-methyl-N-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: acetic acid; 4-(4-hydroxy-3-methoxy-2-nitro-phenyl)-6-methyl-N-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: acetic acid; 4-(4-hydroxy-3-methoxy-2-nitrophenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: acetic acid; 4-(4-hydroxy-3-methoxy-2-nitrophenyl)-6-methyl-N-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: acetic acid; 4-(4-hydroxy-3-methoxy-2-nitro-phenyl)-2-keto-6-methyl-N-(o-tolyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H24N4O8 MolecularWeight: 472.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=C(C(=C(C=C3)O)OC)[N+](=O)[O-])C.CC(=O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=O)NC2C3=C(C(=C(C=C3)O)OC)[N+](=O)[O-])C.CC(=O)O

InChI

InChI=1S/C20H20N4O6.C2H4O2/c1-10-6-4-5-7-13(10)22-19(26)15-11(2)21-20(27)23-16(15)12-8-9-14(25)18(30-3)17(12)24(28)29;1-2(3)4/h4-9,16,25H,1-3H3,(H,22,26)(H2,21,23,27);1H3,(H,3,4)