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

Systemtic Name: 4-(dimethylamino)-N-[[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]methyl]benzamide Openeye Name: 4-(dimethylamino)-N-[[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]methyl]benzamide CAS Name: 4-(dimethylamino)-N-[[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]methyl]benzamide IUPAC Name: 4-(dimethylamino)-N-[[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]methyl]benzamide Traditional Name: 4-(dimethylamino)-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)benzyl]benzamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4/c1-26(2)18-9-7-17(8-10-18)23(29)24-14-15-3-5-16(6-4-15)22-25-20-12-11-19(28(31)32)13-21(20)27(22)30/h3-13,30H,14H2,1-2H3,(H,24,29)