N-(3,4-dimethylphenyl)-1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methanimine CAS Name: N-(3,4-dimethylphenyl)-1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-(4-methyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)methanimine Traditional Name: (3,4-dimethylphenyl)-[(4-methyl-5-oxido-furazan-5-ium-3-yl)methylene]amine Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=NO[N+](=C2C)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=NO[N+](=C2C)[O-])C

InChI

InChI=1S/C12H13N3O2/c1-8-4-5-11(6-9(8)2)13-7-12-10(3)15(16)17-14-12/h4-7H,1-3H3