acetyloxymethylimino-oxidanidyl-phenyl-azanium

Systemtic Name: acetyloxymethylimino-oxidanidyl-phenyl-azanium Openeye Name: acetoxymethylimino-oxido-phenyl-ammonium CAS Name: acetyloxymethylimino-oxido-phenylammonium IUPAC Name: acetyloxymethylimino-oxido-phenylazanium Traditional Name: acetoxymethylimino-oxido-phenyl-ammonium Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-8(12)14-7-10-11(13)9-5-3-2-4-6-9/h2-6H,7H2,1H3