[2-(4-nitrophenyl)benzimidazol-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [2-(4-nitrophenyl)benzimidazol-1-yl]-pyridin-3-yl-methanone Openeye Name: [2-(4-nitrophenyl)benzimidazol-1-yl]-(3-pyridyl)methanone CAS Name: [2-(4-nitrophenyl)-1-benzimidazolyl]-(3-pyridinyl)methanone IUPAC Name: [2-(4-nitrophenyl)benzimidazol-1-yl]-pyridin-3-ylmethanone Traditional Name: [2-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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