1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-phenoxyphenyl)methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-phenoxyphenyl)methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-phenoxyphenyl)methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-phenoxyphenyl)methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-phenoxyphenyl)methanimine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-(4-phenoxyphenyl)amine Formula: C20H14N2O5 MolecularWeight: 362.33556

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N2O5/c23-22(24)18-11-20-19(25-13-26-20)10-14(18)12-21-15-6-8-17(9-7-15)27-16-4-2-1-3-5-16/h1-12H,13H2