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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)C3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

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