1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzotriazole

Systemtic Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzotriazole Openeye Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzotriazole CAS Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzotriazole IUPAC Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzotriazole Traditional Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzotriazole Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C3=CC=CC=C3N=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)N2C3=CC=CC=C3N=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O2/c1-6-9(16(17)18)10(13-11-6)15-8-5-3-2-4-7(8)12-14-15/h2-5H,1H3,(H,11,13)