2-(4-nitro-3-oxidanyl-phenyl)-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-(4-nitro-3-oxidanyl-phenyl)-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide Openeye Name: 2-(3-hydroxy-4-nitro-phenyl)-N-(2-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: 2-(3-hydroxy-4-nitrophenyl)-N-(2-pyridinyl)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-(3-hydroxy-4-nitrophenyl)-N-pyridin-2-yl-3H-benzimidazole-5-carboxamide Traditional Name: 2-(3-hydroxy-4-nitro-phenyl)-N-(2-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C19H13N5O4 MolecularWeight: 375.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

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