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5-bromanyl-8-(6-ethoxy-5-nitro-pyrimidin-4-yl)oxy-quinoline

5-bromanyl-8-(6-ethoxy-5-nitro-pyrimidin-4-yl)oxy-quinoline

Systemtic Name:5-bromanyl-8-(6-ethoxy-5-nitro-pyrimidin-4-yl)oxy-quinoline
Openeye Name:5-bromo-8-(6-ethoxy-5-nitro-pyrimidin-4-yl)oxy-quinoline
CAS Name:5-bromo-8-[(6-ethoxy-5-nitro-4-pyrimidinyl)oxy]quinoline
IUPAC Name:5-bromo-8-(6-ethoxy-5-nitropyrimidin-4-yl)oxyquinoline
Traditional Name:5-bromo-8-(6-ethoxy-5-nitro-pyrimidin-4-yl)oxy-quinoline
Formula: C15H11BrN4O4
MolecularWeight: 391.17624
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=NC(=C1[N+](=O)[O-])OC2=C3C(=C(C=C2)Br)C=CC=N3


Isomeric SMILES

CCOC1=NC=NC(=C1[N+](=O)[O-])OC2=C3C(=C(C=C2)Br)C=CC=N3


InChI

InChI=1S/C15H11BrN4O4/c1-2-23-14-13(20(21)22)15(19-8-18-14)24-11-6-5-10(16)9-4-3-7-17-12(9)11/h3-8H,2H2,1H3


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