ethyl 6-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-[[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-1-oxobutoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoyloxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butanoyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H20N4O9 MolecularWeight: 448.3835

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H20N4O9/c1-2-30-17(25)12-9-20-18(26)21-13(12)10-31-16(24)4-3-7-22-14-6-5-11(23(28)29)8-15(14)32-19(22)27/h5-6,8H,2-4,7,9-10H2,1H3,(H2,20,21,26)