(Z)-(2-acetyloxyphenyl)carbonyloxymethoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium

Systemtic Name: (Z)-(2-acetyloxyphenyl)carbonyloxymethoxyimino-oxidanidyl-pyrrolidin-1-yl-azanium Openeye Name: (Z)-(2-acetoxybenzoyl)oxymethoxyimino-oxido-pyrrolidin-1-yl-ammonium CAS Name: (Z)-[(2-acetyloxyphenyl)-oxomethoxy]methoxyimino-oxido-(1-pyrrolidinyl)ammonium IUPAC Name: (Z)-(2-acetyloxybenzoyl)oxymethoxyimino-oxido-pyrrolidin-1-ylazanium Traditional Name: (Z)-(2-acetoxybenzoyl)oxymethyloximino-oxido-pyrrolidino-ammonium Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OCON=[N+](N2CCCC2)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OCO/N=[N+](/N2CCCC2)\[O-]

InChI

InChI=1S/C14H17N3O6/c1-11(18)23-13-7-3-2-6-12(13)14(19)21-10-22-15-17(20)16-8-4-5-9-16/h2-3,6-7H,4-5,8-10H2,1H3/b17-15-