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

Systemtic Name: 4-acetamido-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide Openeye Name: 4-acetamido-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-acetamido-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]benzamide IUPAC Name: 4-acetamido-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-acetamido-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzamide Formula: C22H17N5O5 MolecularWeight: 431.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O5/c1-13(28)23-16-8-4-15(5-9-16)22(29)24-17-6-2-14(3-7-17)21-25-19-11-10-18(27(31)32)12-20(19)26(21)30/h2-12,30H,1H3,(H,23,28)(H,24,29)