N-[6-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[6-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-pyridin-3-yl-methanimine Openeye Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-(3-pyridyl)methanimine CAS Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-pyridin-3-ylmethanimine Traditional Name: [6-(4-methyl-5-oxido-furazan-5-ium-3-yl)-1,3-benzodioxol-5-yl]-(3-pyridylmethylene)amine Formula: C16H12N4O4 MolecularWeight: 324.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C2=CC3=C(C=C2N=CC4=CN=CC=C4)OCO3)[O-]

Isomeric SMILES

CC1=[N+](ON=C1C2=CC3=C(C=C2N=CC4=CN=CC=C4)OCO3)[O-]

InChI

InChI=1S/C16H12N4O4/c1-10-16(19-24-20(10)21)12-5-14-15(23-9-22-14)6-13(12)18-8-11-3-2-4-17-7-11/h2-8H,9H2,1H3