[2-(4-nitrophenyl)-3H-benzimidazol-5-yl]-phenyl-methanone

Systemtic Name: [2-(4-nitrophenyl)-3H-benzimidazol-5-yl]-phenyl-methanone Openeye Name: [2-(4-nitrophenyl)-3H-benzimidazol-5-yl]-phenyl-methanone CAS Name: [2-(4-nitrophenyl)-3H-benzimidazol-5-yl]-phenylmethanone IUPAC Name: [2-(4-nitrophenyl)-3H-benzimidazol-5-yl]-phenylmethanone Traditional Name: [2-(4-nitrophenyl)-3H-benzimidazol-5-yl]-phenyl-methanone Formula: C20H13N3O3 MolecularWeight: 343.33552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O3/c24-19(13-4-2-1-3-5-13)15-8-11-17-18(12-15)22-20(21-17)14-6-9-16(10-7-14)23(25)26/h1-12H,(H,21,22)