N-(2-fluorophenyl)-1-(4-nitro-1,3-benzodioxol-5-yl)methanimine

Systemtic Name: N-(2-fluorophenyl)-1-(4-nitro-1,3-benzodioxol-5-yl)methanimine Openeye Name: N-(2-fluorophenyl)-1-(4-nitro-1,3-benzodioxol-5-yl)methanimine CAS Name: N-(2-fluorophenyl)-1-(4-nitro-1,3-benzodioxol-5-yl)methanimine IUPAC Name: N-(2-fluorophenyl)-1-(4-nitro-1,3-benzodioxol-5-yl)methanimine Traditional Name: (2-fluorophenyl)-[(4-nitro-1,3-benzodioxol-5-yl)methylene]amine Formula: C14H9FN2O4 MolecularWeight: 288.230663

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C=NC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)C=NC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C14H9FN2O4/c15-10-3-1-2-4-11(10)16-7-9-5-6-12-14(21-8-20-12)13(9)17(18)19/h1-7H,8H2