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

Systemtic Name: N-[6-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-(2-nitrophenyl)methanimine CAS Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[6-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-1,3-benzodioxol-5-yl]-1-(2-nitrophenyl)methanimine Traditional Name: [6-(4-methyl-5-oxido-furazan-5-ium-3-yl)-1,3-benzodioxol-5-yl]-(2-nitrobenzylidene)amine Formula: C17H12N4O6 MolecularWeight: 368.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O6/c1-10-17(19-27-21(10)24)12-6-15-16(26-9-25-15)7-13(12)18-8-11-4-2-3-5-14(11)20(22)23/h2-8H,9H2,1H3