1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]benzotriazole

Systemtic Name: 1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]benzotriazole Openeye Name: 1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]benzotriazole CAS Name: 1-[6-(1-benzimidazolyl)-5-nitro-4-pyrimidinyl]benzotriazole IUPAC Name: 1-[6-(benzimidazol-1-yl)-5-nitropyrimidin-4-yl]benzotriazole Traditional Name: 1-[6-(benzimidazol-1-yl)-5-nitro-pyrimidin-4-yl]benzotriazole Formula: C17H10N8O2 MolecularWeight: 358.3137

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)N4C5=CC=CC=C5N=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C(=NC=N3)N4C5=CC=CC=C5N=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H10N8O2/c26-25(27)15-16(23-10-20-11-5-1-3-7-13(11)23)18-9-19-17(15)24-14-8-4-2-6-12(14)21-22-24/h1-10H