(Z)-(2-acetyloxyphenyl)carbonyloxymethoxyimino-(dimethylamino)-oxidanidyl-azanium

Systemtic Name: (Z)-(2-acetyloxyphenyl)carbonyloxymethoxyimino-(dimethylamino)-oxidanidyl-azanium Openeye Name: (Z)-(2-acetoxybenzoyl)oxymethoxyimino-(dimethylamino)-oxido-ammonium CAS Name: (Z)-[(2-acetyloxyphenyl)-oxomethoxy]methoxyimino-(dimethylamino)-oxidoammonium IUPAC Name: (Z)-(2-acetyloxybenzoyl)oxymethoxyimino-(dimethylamino)-oxidoazanium Traditional Name: (Z)-(2-acetoxybenzoyl)oxymethyloximino-(dimethylamino)-oxido-ammonium Formula: C12H15N3O6 MolecularWeight: 297.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O6/c1-9(16)21-11-7-5-4-6-10(11)12(17)19-8-20-13-15(18)14(2)3/h4-7H,8H2,1-3H3/b15-13-