N-(2-methyl-3H-benzimidazol-5-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(2-methyl-3H-benzimidazol-5-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (2-methyl-3H-benzimidazol-5-yl)-[(5-nitro-2-furyl)methylene]amine Formula: C13H10N4O3 MolecularWeight: 270.2435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

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