1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-(2-phenyl-3H-benzimidazol-5-yl)amine Formula: C21H14N4O4 MolecularWeight: 386.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4/c26-25(27)18-10-20-19(28-12-29-20)8-14(18)11-22-15-6-7-16-17(9-15)24-21(23-16)13-4-2-1-3-5-13/h1-11H,12H2,(H,23,24)