(4-nitro-1H-benzimidazol-2-yl)methanol

Systemtic Name: (4-nitro-1H-benzimidazol-2-yl)methanol Openeye Name: (4-nitro-1H-benzimidazol-2-yl)methanol CAS Name: (4-nitro-1H-benzimidazol-2-yl)methanol IUPAC Name: (4-nitro-1H-benzimidazol-2-yl)methanol Traditional Name: (4-nitro-1H-benzimidazol-2-yl)methanol Formula: C8H7N3O3 MolecularWeight: 193.15948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)CO

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(N2)CO

InChI

InChI=1S/C8H7N3O3/c12-4-7-9-5-2-1-3-6(11(13)14)8(5)10-7/h1-3,12H,4H2,(H,9,10)