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

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzamide CAS Name: 4-hydroxy-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]benzamide IUPAC Name: 4-hydroxy-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]benzamide Traditional Name: 4-hydroxy-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]benzamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C20H14N4O5/c25-16-8-3-13(4-9-16)20(26)21-14-5-1-12(2-6-14)19-22-17-10-7-15(24(28)29)11-18(17)23(19)27/h1-11,25,27H,(H,21,26)