1-(3-nitroimidazo[1,2-a]pyridin-2-yl)benzotriazole

Systemtic Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)benzotriazole Openeye Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)benzotriazole CAS Name: 1-(3-nitro-2-imidazo[1,2-a]pyridinyl)benzotriazole IUPAC Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)benzotriazole Traditional Name: 1-(3-nitroimidazo[1,2-a]pyridin-2-yl)benzotriazole Formula: C13H8N6O2 MolecularWeight: 280.24162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C3=C(N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N6O2/c20-19(21)13-12(14-11-7-3-4-8-17(11)13)18-10-6-2-1-5-9(10)15-16-18/h1-8H