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methyl 4-(3-ethoxy-2-nitro-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

methyl 4-(3-ethoxy-2-nitro-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:methyl 4-(3-ethoxy-2-nitro-4-oxidanyl-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:methyl 4-(3-ethoxy-4-hydroxy-2-nitro-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(3-ethoxy-4-hydroxy-2-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 4-(3-ethoxy-4-hydroxy-2-nitrophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(3-ethoxy-4-hydroxy-2-nitro-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester
Formula: C15H17N3O7
MolecularWeight: 351.31138
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C2C(=C(NC(=O)N2)C)C(=O)OC)O


Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])C2C(=C(NC(=O)N2)C)C(=O)OC)O


InChI

InChI=1S/C15H17N3O7/c1-4-25-13-9(19)6-5-8(12(13)18(22)23)11-10(14(20)24-3)7(2)16-15(21)17-11/h5-6,11,19H,4H2,1-3H3,(H2,16,17,21)


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