1-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane

Systemtic Name: 1-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-phenyl-diazane Openeye Name: 1-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine CAS Name: 1-[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2-phenylhydrazine IUPAC Name: 1-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-2-phenylhydrazine Traditional Name: 1-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-phenyl-hydrazine Formula: C19H13BrN6O3 MolecularWeight: 453.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN6O3/c20-14-8-9-15(16-13(14)7-4-10-21-16)29-19-17(26(27)28)18(22-11-23-19)25-24-12-5-2-1-3-6-12/h1-11,24H,(H,22,23,25)