N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-pyrimidin-5-yl-benzamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-pyrimidin-5-yl-benzamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-pyrimidin-5-yl-benzamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-4-(5-pyrimidinyl)benzamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-pyrimidin-5-ylbenzamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-(5-pyrimidyl)benzamide Formula: C24H16N6O4 MolecularWeight: 452.42164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=CN=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN=CN=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N6O4/c31-24(17-3-1-15(2-4-17)18-12-25-14-26-13-18)27-19-7-5-16(6-8-19)23-28-21-10-9-20(30(33)34)11-22(21)29(23)32/h1-14,32H,(H,27,31)