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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)[N+](=O)[O-])C=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2C4=CC=C(C=C4)[N+](=O)[O-])C=C(C=C3)O

InChI

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