(Z)-(2-acetyloxy-2-methyl-propoxy)imino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-(2-acetyloxy-2-methyl-propoxy)imino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-(2-acetoxy-2-methyl-propoxy)imino-oxido-phenyl-ammonium CAS Name: (Z)-(2-acetyloxy-2-methylpropoxy)imino-oxido-phenylammonium IUPAC Name: (Z)-(2-acetyloxy-2-methylpropoxy)imino-oxido-phenylazanium Traditional Name: (Z)-(2-acetoxy-2-methyl-propyl)oximino-oxido-phenyl-ammonium Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4/c1-10(15)18-12(2,3)9-17-13-14(16)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3/b14-13-