8-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]oxy-5-bromanyl-quinoline

Systemtic Name: 8-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]oxy-5-bromanyl-quinoline Openeye Name: 8-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]oxy-5-bromo-quinoline CAS Name: 8-[[6-(1-benzotriazolyl)-5-nitro-4-pyrimidinyl]oxy]-5-bromoquinoline IUPAC Name: 8-[6-(benzotriazol-1-yl)-5-nitropyrimidin-4-yl]oxy-5-bromoquinoline Traditional Name: 8-[6-(benzotriazol-1-yl)-5-nitro-pyrimidin-4-yl]oxy-5-bromo-quinoline Formula: C19H10BrN7O3 MolecularWeight: 464.2318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(C(=NC=N3)OC4=C5C(=C(C=C4)Br)C=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C19H10BrN7O3/c20-12-7-8-15(16-11(12)4-3-9-21-16)30-19-17(27(28)29)18(22-10-23-19)26-14-6-2-1-5-13(14)24-25-26/h1-10H