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

Systemtic Name: 4-methoxy-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]-4-methoxy-benzamide CAS Name: N-[[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]methyl]-4-methoxybenzamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)benzyl]-4-methoxy-benzamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=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/C22H18N4O5/c1-31-18-9-6-16(7-10-18)22(27)23-13-14-2-4-15(5-3-14)21-24-19-11-8-17(26(29)30)12-20(19)25(21)28/h2-12,28H,13H2,1H3,(H,23,27)