(6-nitro-1H-benzimidazol-2-yl)-diphenyl-methanol

Systemtic Name: (6-nitro-1H-benzimidazol-2-yl)-diphenyl-methanol Openeye Name: (6-nitro-1H-benzimidazol-2-yl)-diphenyl-methanol CAS Name: (6-nitro-1H-benzimidazol-2-yl)-diphenylmethanol IUPAC Name: (6-nitro-1H-benzimidazol-2-yl)-diphenylmethanol Traditional Name: (6-nitro-1H-benzimidazol-2-yl)-diphenyl-methanol Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C20H15N3O3/c24-20(14-7-3-1-4-8-14,15-9-5-2-6-10-15)19-21-17-12-11-16(23(25)26)13-18(17)22-19/h1-13,24H,(H,21,22)