(Z)-(2-acetyloxy-3-methoxy-propoxy)imino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-(2-acetyloxy-3-methoxy-propoxy)imino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-(2-acetoxy-3-methoxy-propoxy)imino-oxido-phenyl-ammonium CAS Name: (Z)-(2-acetyloxy-3-methoxypropoxy)imino-oxido-phenylammonium IUPAC Name: (Z)-(2-acetyloxy-3-methoxypropoxy)imino-oxido-phenylazanium Traditional Name: (Z)-(2-acetoxy-3-methoxy-propyl)oximino-oxido-phenyl-ammonium Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O5/c1-10(15)19-12(8-17-2)9-18-13-14(16)11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3/b14-13-