3-(4-nitro-1H-benzimidazol-2-yl)propan-1-ol

Systemtic Name: 3-(4-nitro-1H-benzimidazol-2-yl)propan-1-ol Openeye Name: 3-(4-nitro-1H-benzimidazol-2-yl)propan-1-ol CAS Name: 3-(4-nitro-1H-benzimidazol-2-yl)-1-propanol IUPAC Name: 3-(4-nitro-1H-benzimidazol-2-yl)propan-1-ol Traditional Name: 3-(4-nitro-1H-benzimidazol-2-yl)propan-1-ol Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c14-6-2-5-9-11-7-3-1-4-8(13(15)16)10(7)12-9/h1,3-4,14H,2,5-6H2,(H,11,12)