N-(6-methyl-1H-benzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(6-methyl-1H-benzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(6-methyl-1H-benzimidazol-2-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(6-methyl-1H-benzimidazol-2-yl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(6-methyl-1H-benzimidazol-2-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (E)-(6-methyl-1H-benzimidazol-2-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)/N=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c1-8-2-4-10-11(6-8)16-13(15-10)14-7-9-3-5-12(20-9)17(18)19/h2-7H,1H3,(H,15,16)/b14-7+