(1-hydroxyimino-2-methyl-propan-2-yl)-oxidanyl-(phenylmethylidene)azanium

Systemtic Name: (1-hydroxyimino-2-methyl-propan-2-yl)-oxidanyl-(phenylmethylidene)azanium Openeye Name: benzylidene-hydroxy-(2-hydroxyimino-1,1-dimethyl-ethyl)ammonium CAS Name: hydroxy-(1-hydroxyimino-2-methylpropan-2-yl)-(phenylmethylene)ammonium IUPAC Name: benzylidene-hydroxy-(1-hydroxyimino-2-methylpropan-2-yl)azanium Traditional Name: benzal-(2-hydroximino-1,1-dimethyl-ethyl)-hydroxy-ammonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-11(2,9-12-14)13(15)8-10-6-4-3-5-7-10/h3-9H,1-2H3,(H-,14,15)/p+1