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

Systemtic Name: N-[3-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]furan-2-carboxamide Openeye Name: N-[3-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]furan-2-carboxamide CAS Name: N-[3-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]-2-furancarboxamide IUPAC Name: N-[3-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]furan-2-carboxamide Traditional Name: N-[3-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]-2-furamide Formula: C18H12N4O5 MolecularWeight: 364.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)C3=NC4=C(N3O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O5/c23-18(16-5-2-8-27-16)19-12-4-1-3-11(9-12)17-20-14-7-6-13(22(25)26)10-15(14)21(17)24/h1-10,24H,(H,19,23)