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2-[(4-ethoxycarbonylphenyl)amino]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate

2-[(4-ethoxycarbonylphenyl)amino]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name:2-[(4-ethoxycarbonylphenyl)amino]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate
Openeye Name:2-(4-ethoxycarbonylanilino)-5-nitro-6-oxo-1H-pyrimidin-4-olate
CAS Name:2-(4-ethoxycarbonylanilino)-5-nitro-6-oxo-1H-pyrimidin-4-olate
IUPAC Name:2-(4-ethoxycarbonylanilino)-5-nitro-6-oxo-1H-pyrimidin-4-olate
Traditional Name:2-(4-carbethoxyanilino)-6-keto-5-nitro-1H-pyrimidin-4-olate
Formula: C13H11N4O6-
MolecularWeight: 319.24964
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-]


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-]


InChI

InChI=1S/C13H12N4O6/c1-2-23-12(20)7-3-5-8(6-4-7)14-13-15-10(18)9(17(21)22)11(19)16-13/h3-6H,2H2,1H3,(H3,14,15,16,18,19)/p-1


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