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

Systemtic Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzimidazole Openeye Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzimidazole CAS Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzimidazole IUPAC Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzimidazole Traditional Name: 1-(5-methyl-4-nitro-1H-pyrazol-3-yl)benzimidazole Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)N2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O2/c1-7-10(16(17)18)11(14-13-7)15-6-12-8-4-2-3-5-9(8)15/h2-6H,1H3,(H,13,14)