N-[3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide

Systemtic Name: N-[3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]benzamide Openeye Name: N-[3-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzamide CAS Name: N-[3-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]benzamide IUPAC Name: N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide Traditional Name: N-[3-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzamide Formula: C20H14N4O4 MolecularWeight: 374.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O4/c25-20(13-5-2-1-3-6-13)21-15-8-4-7-14(11-15)19-22-17-10-9-16(24(27)28)12-18(17)23(19)26/h1-12,26H,(H,21,25)