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4-(5-bromanylquinolin-8-yl)oxy-5-nitro-1H-pyrimidin-6-one

4-(5-bromanylquinolin-8-yl)oxy-5-nitro-1H-pyrimidin-6-one

Systemtic Name:4-(5-bromanylquinolin-8-yl)oxy-5-nitro-1H-pyrimidin-6-one
Openeye Name:4-[(5-bromo-8-quinolyl)oxy]-5-nitro-1H-pyrimidin-6-one
CAS Name:4-[(5-bromo-8-quinolinyl)oxy]-5-nitro-1H-pyrimidin-6-one
IUPAC Name:4-(5-bromoquinolin-8-yl)oxy-5-nitro-1H-pyrimidin-6-one
Traditional Name:4-[(5-bromo-8-quinolyl)oxy]-5-nitro-1H-pyrimidin-6-one
Formula: C13H7BrN4O4
MolecularWeight: 363.12308
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=O)NC=N3)[N+](=O)[O-])Br


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=C(C(=O)NC=N3)[N+](=O)[O-])Br


InChI

InChI=1S/C13H7BrN4O4/c14-8-3-4-9(10-7(8)2-1-5-15-10)22-13-11(18(20)21)12(19)16-6-17-13/h1-6H,(H,16,17,19)


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