6-nitro-1-oxidanyl-2-(1H-pyrazol-5-yl)benzimidazole

Systemtic Name: 6-nitro-1-oxidanyl-2-(1H-pyrazol-5-yl)benzimidazole Openeye Name: 1-hydroxy-6-nitro-2-(1H-pyrazol-5-yl)benzimidazole CAS Name: 1-hydroxy-6-nitro-2-(1H-pyrazol-5-yl)benzimidazole IUPAC Name: 1-hydroxy-6-nitro-2-(1H-pyrazol-5-yl)benzimidazole Traditional Name: 1-hydroxy-6-nitro-2-(1H-pyrazol-5-yl)benzimidazole Formula: C10H7N5O3 MolecularWeight: 245.19428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=N2)C3=CC=NN3)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=N2)C3=CC=NN3)O

InChI

InChI=1S/C10H7N5O3/c16-14-9-5-6(15(17)18)1-2-7(9)12-10(14)8-3-4-11-13-8/h1-5,16H,(H,11,13)