2-(4-nitrophenyl)-3-phenyl-benzimidazol-5-ol

Systemtic Name: 2-(4-nitrophenyl)-3-phenyl-benzimidazol-5-ol Openeye Name: 2-(4-nitrophenyl)-3-phenyl-benzimidazol-5-ol CAS Name: 2-(4-nitrophenyl)-3-phenyl-5-benzimidazolol IUPAC Name: 2-(4-nitrophenyl)-3-phenylbenzimidazol-5-ol Traditional Name: 2-(4-nitrophenyl)-3-phenyl-benzimidazol-5-ol Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)N=C2C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)N=C2C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3/c23-16-10-11-17-18(12-16)21(14-4-2-1-3-5-14)19(20-17)13-6-8-15(9-7-13)22(24)25/h1-12,23H