4-nitro-2-phenyl-1H-benzimidazol-5-ol

Systemtic Name: 4-nitro-2-phenyl-1H-benzimidazol-5-ol Openeye Name: 4-nitro-2-phenyl-1H-benzimidazol-5-ol CAS Name: 4-nitro-2-phenyl-1H-benzimidazol-5-ol IUPAC Name: 4-nitro-2-phenyl-1H-benzimidazol-5-ol Traditional Name: 4-nitro-2-phenyl-1H-benzimidazol-5-ol Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=CC(=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=CC(=C3[N+](=O)[O-])O

InChI

InChI=1S/C13H9N3O3/c17-10-7-6-9-11(12(10)16(18)19)15-13(14-9)8-4-2-1-3-5-8/h1-7,17H,(H,14,15)