(Z)-2-methylpropoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-2-methylpropoxyimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-isobutoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-2-methylpropoxyimino-oxido-phenylammonium IUPAC Name: (Z)-2-methylpropoxyimino-oxido-phenylazanium Traditional Name: (Z)-isobutyloximino-oxido-phenyl-ammonium Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CON=[N+](C1=CC=CC=C1)[O-]

Isomeric SMILES

CC(C)CO/N=[N+](/C1=CC=CC=C1)\[O-]

InChI

InChI=1S/C10H14N2O2/c1-9(2)8-14-11-12(13)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3/b12-11-