N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]picolinamide Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O4/c25-19(16-3-1-2-10-20-16)21-13-6-4-12(5-7-13)18-22-15-9-8-14(24(27)28)11-17(15)23(18)26/h1-11,26H,(H,21,25)