5-bromanyl-8-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 5-bromanyl-8-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)oxy-quinoline Openeye Name: 5-bromo-8-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)oxy-quinoline CAS Name: 5-bromo-8-[[6-(1-imidazolyl)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-(6-imidazol-1-yl-5-nitropyrimidin-4-yl)oxyquinoline Traditional Name: 5-bromo-8-(6-imidazol-1-yl-5-nitro-pyrimidin-4-yl)oxy-quinoline Formula: C16H9BrN6O3 MolecularWeight: 413.18506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=NC(=C3[N+](=O)[O-])N4C=CN=C4)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=NC=NC(=C3[N+](=O)[O-])N4C=CN=C4)Br

InChI

InChI=1S/C16H9BrN6O3/c17-11-3-4-12(13-10(11)2-1-5-19-13)26-16-14(23(24)25)15(20-8-21-16)22-7-6-18-9-22/h1-9H