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

Systemtic Name: 1-(5-nitrofuran-2-yl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: 1-(5-nitro-2-furanyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O3/c24-23(25)18-11-10-15(26-18)12-20-19-21-16-8-4-5-9-17(16)22(19)13-14-6-2-1-3-7-14/h1-12H,13H2/b20-12+