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

Systemtic Name: N-[[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]methyl]benzamide Openeye Name: N-[[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]methyl]benzamide CAS Name: N-[[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]methyl]benzamide IUPAC Name: N-[[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]methyl]benzamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)benzyl]benzamide Formula: C21H16N4O4 MolecularWeight: 388.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

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/C21H16N4O4/c26-21(16-4-2-1-3-5-16)22-13-14-6-8-15(9-7-14)20-23-18-11-10-17(25(28)29)12-19(18)24(20)27/h1-12,27H,13H2,(H,22,26)