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

Systemtic Name: 1-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]-2-tert-butyl-diazane Openeye Name: 1-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-tert-butyl-hydrazine CAS Name: 1-[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-2-tert-butylhydrazine IUPAC Name: 1-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]-2-tert-butylhydrazine Traditional Name: 1-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-2-tert-butyl-hydrazine Formula: C17H17BrN6O3 MolecularWeight: 433.25928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NNC1=C(C(=NC=N1)OC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NNC1=C(C(=NC=N1)OC2=C3C(=C(C=C2)Br)C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN6O3/c1-17(2,3)23-22-15-14(24(25)26)16(21-9-20-15)27-12-7-6-11(18)10-5-4-8-19-13(10)12/h4-9,23H,1-3H3,(H,20,21,22)