2-acetyloxypropan-2-yl-oxidanidyl-phenylimino-azanium

Systemtic Name: 2-acetyloxypropan-2-yl-oxidanidyl-phenylimino-azanium Openeye Name: (1-acetoxy-1-methyl-ethyl)-oxido-phenylimino-ammonium CAS Name: 2-acetyloxypropan-2-yl-oxido-phenyliminoammonium IUPAC Name: 2-acetyloxypropan-2-yl-oxido-phenyliminoazanium Traditional Name: (1-acetoxy-1-methyl-ethyl)-oxido-phenylimino-ammonium Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)[N+](=NC1=CC=CC=C1)[O-]

Isomeric SMILES

CC(=O)OC(C)(C)[N+](=NC1=CC=CC=C1)[O-]

InChI

InChI=1S/C11H14N2O3/c1-9(14)16-11(2,3)13(15)12-10-7-5-4-6-8-10/h4-8H,1-3H3