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

Systemtic Name: 2-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-1,1-dimethyl-diazane Openeye Name: 2-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-1,1-dimethyl-hydrazine CAS Name: 2-[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-1,1-dimethylhydrazine IUPAC Name: 2-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-1,1-dimethylhydrazine Traditional Name: 2-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-1,1-dimethyl-hydrazine Formula: C15H13BrN6O3 MolecularWeight: 405.20612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC1=C(C(=NC=N1)OC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(C)NC1=C(C(=NC=N1)OC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN6O3/c1-21(2)20-14-13(22(23)24)15(19-8-18-14)25-11-6-5-10(16)9-4-3-7-17-12(9)11/h3-8H,1-2H3,(H,18,19,20)