N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(5-nitro-2-furyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(5-nitrofuran-2-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(5-nitro-2-furyl)methylene]amine Formula: C12H8N4O3 MolecularWeight: 256.21692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2/N=C\C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N4O3/c17-16(18)12-6-5-9(19-12)7-14-15-8-13-10-3-1-2-4-11(10)15/h1-8H/b14-7-