6-[2-(4-nitrophenyl)benzimidazol-1-yl]pyridine-3-carboxamide

Systemtic Name: 6-[2-(4-nitrophenyl)benzimidazol-1-yl]pyridine-3-carboxamide Openeye Name: 6-[2-(4-nitrophenyl)benzimidazol-1-yl]pyridine-3-carboxamide CAS Name: 6-[2-(4-nitrophenyl)-1-benzimidazolyl]-3-pyridinecarboxamide IUPAC Name: 6-[2-(4-nitrophenyl)benzimidazol-1-yl]pyridine-3-carboxamide Traditional Name: 6-[2-(4-nitrophenyl)benzimidazol-1-yl]nicotinamide Formula: C19H13N5O3 MolecularWeight: 359.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=NC=C(C=C3)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=NC=C(C=C3)C(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3/c20-18(25)13-7-10-17(21-11-13)23-16-4-2-1-3-15(16)22-19(23)12-5-8-14(9-6-12)24(26)27/h1-11H,(H2,20,25)