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ethyl 6-(2-ethoxy-2-oxidanylidene-ethyl)-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-(2-ethoxy-2-oxidanylidene-ethyl)-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-(2-ethoxy-2-oxidanylidene-ethyl)-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-(2-ethoxy-2-oxo-ethyl)-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-(2-ethoxy-2-oxoethyl)-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(2-ethoxy-2-oxoethyl)-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-(2-ethoxy-2-keto-ethyl)-2-keto-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C17H19N3O7
MolecularWeight: 377.34866
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC


Isomeric SMILES

CCOC(=O)CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC


InChI

InChI=1S/C17H19N3O7/c1-3-26-13(21)9-12-14(16(22)27-4-2)15(19-17(23)18-12)10-6-5-7-11(8-10)20(24)25/h5-8,15H,3-4,9H2,1-2H3,(H2,18,19,23)


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