[2-(1H-benzimidazol-2-yl)phenyl]-[(5-nitrofuran-2-yl)methylidene]azanium

Systemtic Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(5-nitrofuran-2-yl)methylidene]azanium Openeye Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(5-nitro-2-furyl)methylene]ammonium CAS Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(5-nitro-2-furanyl)methylidene]ammonium IUPAC Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(5-nitrofuran-2-yl)methylidene]azanium Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-[(5-nitro-2-furyl)methylene]ammonium Formula: C18H13N4O3+ MolecularWeight: 333.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)[NH+]=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)[NH+]=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C18H12N4O3/c23-22(24)17-10-9-12(25-17)11-19-14-6-2-1-5-13(14)18-20-15-7-3-4-8-16(15)21-18/h1-11H,(H,20,21)/p+1