1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)benzimidazole

Systemtic Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)benzimidazole Openeye Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)benzimidazole CAS Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)benzimidazole IUPAC Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)benzimidazole Traditional Name: 1-(2-methyl-5-nitro-1,2,4-triazol-3-yl)benzimidazole Formula: C10H8N6O2 MolecularWeight: 244.20952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)[N+](=O)[O-])N2C=NC3=CC=CC=C32

Isomeric SMILES

CN1C(=NC(=N1)[N+](=O)[O-])N2C=NC3=CC=CC=C32

InChI

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