[2-(2-nitrophenyl)benzimidazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(2-nitrophenyl)benzimidazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(2-nitrophenyl)benzimidazol-1-yl]-(3-pyridyl)methanone CAS Name: [2-(2-nitrophenyl)-1-benzimidazolyl]-(3-pyridinyl)methanone IUPAC Name: [2-(2-nitrophenyl)benzimidazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(2-nitrophenyl)benzimidazol-1-yl]-(3-pyridyl)methanone Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2C(=O)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2C(=O)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3/c24-19(13-6-5-11-20-12-13)22-17-10-4-2-8-15(17)21-18(22)14-7-1-3-9-16(14)23(25)26/h1-12H