ethyl 4-(2-acetyloxy-5-nitro-phenyl)-3-ethanoyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(2-acetyloxy-5-nitro-phenyl)-3-ethanoyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 4-(2-acetoxy-5-nitro-phenyl)-3-acetyl-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate CAS Name: 3-acetyl-4-(2-acetyloxy-5-nitrophenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-acetyl-4-(2-acetyloxy-5-nitrophenyl)-6-methyl-2-oxo-1,4-dihydropyrimidine-5-carboxylate Traditional Name: 4-(2-acetoxy-5-nitro-phenyl)-3-acetyl-2-keto-6-methyl-1,4-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C18H19N3O8 MolecularWeight: 405.35876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)N(C1C2=C(C=CC(=C2)[N+](=O)[O-])OC(=O)C)C(=O)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N(C1C2=C(C=CC(=C2)[N+](=O)[O-])OC(=O)C)C(=O)C)C

InChI

InChI=1S/C18H19N3O8/c1-5-28-17(24)15-9(2)19-18(25)20(10(3)22)16(15)13-8-12(21(26)27)6-7-14(13)29-11(4)23/h6-8,16H,5H2,1-4H3,(H,19,25)