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N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine

N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine
Openeye Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitro-2-furyl)methanimine
CAS Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitro-2-furanyl)methanimine
IUPAC Name:N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(5-nitrofuran-2-yl)methanimine
Traditional Name:[2-(1H-benzimidazol-2-yl)phenyl]-[(5-nitro-2-furyl)methylene]amine
Formula: C18H12N4O3
MolecularWeight: 332.31288
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)N=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)


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