(Z)-2-acetyloxyethoxyimino-oxidanidyl-phenyl-azanium

Systemtic Name: (Z)-2-acetyloxyethoxyimino-oxidanidyl-phenyl-azanium Openeye Name: (Z)-2-acetoxyethoxyimino-oxido-phenyl-ammonium CAS Name: (Z)-2-acetyloxyethoxyimino-oxido-phenylammonium IUPAC Name: (Z)-2-acetyloxyethoxyimino-oxido-phenylazanium Traditional Name: (Z)-2-acetoxyethyloximino-oxido-phenyl-ammonium Formula: C10H12N2O4 MolecularWeight: 224.21328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCON=[N+](C1=CC=CC=C1)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-9(13)15-7-8-16-11-12(14)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b12-11-