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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CN=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CN=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O3/c18-17(19)13-6-5-9(20-13)7-14-8-12-15-10-3-1-2-4-11(10)16-12/h1-7H,8H2,(H,15,16)