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

Systemtic Name: N-[4,5-dimethoxy-2-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4,5-dimethoxy-2-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4,5-dimethoxy-2-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4,5-dimethoxy-2-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [4,5-dimethoxy-2-(4-methyl-5-oxido-furazan-5-ium-3-yl)phenyl]-(3-nitrobenzylidene)amine Formula: C18H16N4O6 MolecularWeight: 384.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](ON=C1C2=CC(=C(C=C2N=CC3=CC(=CC=C3)[N+](=O)[O-])OC)OC)[O-]

Isomeric SMILES

CC1=[N+](ON=C1C2=CC(=C(C=C2N=CC3=CC(=CC=C3)[N+](=O)[O-])OC)OC)[O-]

InChI

InChI=1S/C18H16N4O6/c1-11-18(20-28-22(11)25)14-8-16(26-2)17(27-3)9-15(14)19-10-12-5-4-6-13(7-12)21(23)24/h4-10H,1-3H3