(4-dimethylaminophenyl)methylidene-(1-hydroxyimino-2-methyl-propan-2-yl)-oxidanyl-azanium

Systemtic Name: (4-dimethylaminophenyl)methylidene-(1-hydroxyimino-2-methyl-propan-2-yl)-oxidanyl-azanium Openeye Name: (4-dimethylaminophenyl)methylene-hydroxy-(2-hydroxyimino-1,1-dimethyl-ethyl)ammonium CAS Name: (4-dimethylaminophenyl)methylidene-hydroxy-(1-hydroxyimino-2-methylpropan-2-yl)ammonium IUPAC Name: (4-dimethylaminophenyl)methylidene-hydroxy-(1-hydroxyimino-2-methylpropan-2-yl)azanium Traditional Name: [4-(dimethylamino)benzylidene]-(2-hydroximino-1,1-dimethyl-ethyl)-hydroxy-ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NO)[N+](=CC1=CC=C(C=C1)N(C)C)O

Isomeric SMILES

CC(C)(C=NO)[N+](=CC1=CC=C(C=C1)N(C)C)O

InChI

InChI=1S/C13H19N3O2/c1-13(2,10-14-17)16(18)9-11-5-7-12(8-6-11)15(3)4/h5-10H,1-4H3,(H-,17,18)/p+1