N-(2,4-dimethylphenyl)-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(2,4-dimethylphenyl)-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-2-keto-6-methyl-4-(6-nitro-1,3-benzodioxol-5-yl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H20N4O6 MolecularWeight: 424.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(NC(=O)NC2C3=CC4=C(C=C3[N+](=O)[O-])OCO4)C)C

InChI

InChI=1S/C21H20N4O6/c1-10-4-5-14(11(2)6-10)23-20(26)18-12(3)22-21(27)24-19(18)13-7-16-17(31-9-30-16)8-15(13)25(28)29/h4-8,19H,9H2,1-3H3,(H,23,26)(H2,22,24,27)