(Z)-(2-methylpropan-2-yl)oxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-(2-methylpropan-2-yl)oxyimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-tert-butoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-(2-methylpropan-2-yl)oxyimino-oxido-phenylammonium IUPAC Name: (Z)-(2-methylpropan-2-yl)oxyimino-oxido-phenylazanium Traditional Name: (Z)-tert-butyloximino-oxido-phenyl-ammonium Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c1-10(2,3)14-11-12(13)9-7-5-4-6-8-9/h4-8H,1-3H3/b12-11-