N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-(1,3-oxazol-5-yl)benzamide

Systemtic Name: N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]-4-(1,3-oxazol-5-yl)benzamide Openeye Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-oxazol-5-yl-benzamide CAS Name: N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-4-(5-oxazolyl)benzamide IUPAC Name: N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]-4-(1,3-oxazol-5-yl)benzamide Traditional Name: N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-4-oxazol-5-yl-benzamide Formula: C23H15N5O5 MolecularWeight: 441.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=CO2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CN=CO2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N5O5/c29-23(16-3-1-14(2-4-16)21-12-24-13-33-21)25-17-7-5-15(6-8-17)22-26-19-10-9-18(28(31)32)11-20(19)27(22)30/h1-13,30H,(H,25,29)