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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-N-(2-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-N-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-N-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-N-(2-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-6-methyl-N-(2-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O6/c1-10-16(18(24)21-12-4-2-3-5-13(12)23(26)27)17(22-19(25)20-10)11-6-7-14-15(8-11)29-9-28-14/h2-8,17H,9H2,1H3,(H,21,24)(H2,20,22,25)