1-(6-nitro-1,3-benzodioxol-5-yl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-pyridyl)methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(6-nitro-1,3-benzodioxol-5-yl)methylene-(2-pyridyl)amine Formula: C13H9N3O4 MolecularWeight: 271.22826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c17-16(18)10-6-12-11(19-8-20-12)5-9(10)7-15-13-3-1-2-4-14-13/h1-7H,8H2/b15-7+