6-(5-bromanylquinolin-8-yl)oxy-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-N-(3-nitrophenyl)-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-5-nitro-N-(3-nitrophenyl)pyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-(3-nitrophenyl)amine Formula: C19H11BrN6O5 MolecularWeight: 483.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H11BrN6O5/c20-14-6-7-15(16-13(14)5-2-8-21-16)31-19-17(26(29)30)18(22-10-23-19)24-11-3-1-4-12(9-11)25(27)28/h1-10H,(H,22,23,24)