4-nitro-2-phenyl-1H-benzimidazole

Systemtic Name: 4-nitro-2-phenyl-1H-benzimidazole Openeye Name: 4-nitro-2-phenyl-1H-benzimidazole CAS Name: 4-nitro-2-phenyl-1H-benzimidazole IUPAC Name: 4-nitro-2-phenyl-1H-benzimidazole Traditional Name: 4-nitro-2-phenyl-1H-benzimidazole Formula: C13H9N3O2 MolecularWeight: 239.22946

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O2/c17-16(18)11-8-4-7-10-12(11)15-13(14-10)9-5-2-1-3-6-9/h1-8H,(H,14,15)