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

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H15N7O4 MolecularWeight: 441.399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)N5C=NC=N5

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)N5C=NC=N5

InChI

InChI=1S/C22H15N7O4/c30-22(15-3-7-17(8-4-15)27-13-23-12-24-27)25-16-5-1-14(2-6-16)21-26-19-10-9-18(29(32)33)11-20(19)28(21)31/h1-13,31H,(H,25,30)