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

Systemtic Name: ethyl 4-(4-methoxyphenyl)-6-[(5-nitro-2-oxidanylidene-pyridin-1-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(4-methoxyphenyl)-6-[(5-nitro-2-oxo-1-pyridyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(4-methoxyphenyl)-6-[(5-nitro-2-oxo-1-pyridinyl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methoxyphenyl)-6-[(5-nitro-2-oxopyridin-1-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-6-[(2-keto-5-nitro-1-pyridyl)methyl]-4-(4-methoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H20N4O7 MolecularWeight: 428.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)OC)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O7/c1-3-31-19(26)17-15(11-23-10-13(24(28)29)6-9-16(23)25)21-20(27)22-18(17)12-4-7-14(30-2)8-5-12/h4-10,18H,3,11H2,1-2H3,(H2,21,22,27)