N-(5,6-dimethylbenzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(5,6-dimethyl-1-benzimidazolyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(5,6-dimethylbenzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-(5,6-dimethylbenzimidazol-1-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O3/c1-9-5-12-13(6-10(9)2)17(8-15-12)16-7-11-3-4-14(21-11)18(19)20/h3-8H,1-2H3/b16-7+