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(2R)-3-(furan-2-ylcarbonyl)-2-(3-nitrophenyl)-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate

(2R)-3-(furan-2-ylcarbonyl)-2-(3-nitrophenyl)-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate

Systemtic Name:(2R)-3-(furan-2-ylcarbonyl)-2-(3-nitrophenyl)-5-oxidanylidene-1-pyrimidin-2-yl-2H-pyrrol-4-olate
Openeye Name:(2R)-3-(furan-2-carbonyl)-2-(3-nitrophenyl)-5-oxo-1-pyrimidin-2-yl-2H-pyrrol-4-olate
CAS Name:(2R)-3-[2-furanyl(oxo)methyl]-2-(3-nitrophenyl)-5-oxo-1-(2-pyrimidinyl)-2H-pyrrol-4-olate
IUPAC Name:(2R)-3-(furan-2-carbonyl)-2-(3-nitrophenyl)-5-oxo-1-pyrimidin-2-yl-2H-pyrrol-4-olate
Traditional Name:(5R)-4-(2-furoyl)-2-keto-5-(3-nitrophenyl)-1-(2-pyrimidyl)-3-pyrrolin-3-olate
Formula: C19H11N4O6-
MolecularWeight: 391.31384
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=C(C(=O)N2C3=NC=CC=N3)[O-])C(=O)C4=CC=CO4


Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])[C@@H]2C(=C(C(=O)N2C3=NC=CC=N3)[O-])C(=O)C4=CC=CO4


InChI

InChI=1S/C19H12N4O6/c24-16(13-6-2-9-29-13)14-15(11-4-1-5-12(10-11)23(27)28)22(18(26)17(14)25)19-20-7-3-8-21-19/h1-10,15,25H/p-1/t15-/m1/s1


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