(Z)-acetyloxymethoxyimino-[2-(2-acetyloxyphenyl)carbonyloxyethyl-methyl-amino]-oxidanidyl-azanium

Systemtic Name: (Z)-acetyloxymethoxyimino-[2-(2-acetyloxyphenyl)carbonyloxyethyl-methyl-amino]-oxidanidyl-azanium Openeye Name: (Z)-[2-(2-acetoxybenzoyl)oxyethyl-methyl-amino]-(acetoxymethoxyimino)-oxido-ammonium CAS Name: (Z)-acetyloxymethoxyimino-[2-[(2-acetyloxyphenyl)-oxomethoxy]ethyl-methylamino]-oxidoammonium IUPAC Name: (Z)-[2-(2-acetyloxybenzoyl)oxyethyl-methylamino]-(acetyloxymethoxyimino)-oxidoazanium Traditional Name: (Z)-[2-(2-acetoxybenzoyl)oxyethyl-methyl-amino]-(acetoxymethyloximino)-oxido-ammonium Formula: C15H19N3O8 MolecularWeight: 369.32666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCON=[N+](N(C)CCOC(=O)C1=CC=CC=C1OC(=O)C)[O-]

Isomeric SMILES

CC(=O)OCO/N=[N+](/N(C)CCOC(=O)C1=CC=CC=C1OC(=O)C)\[O-]

InChI

InChI=1S/C15H19N3O8/c1-11(19)24-10-25-16-18(22)17(3)8-9-23-15(21)13-6-4-5-7-14(13)26-12(2)20/h4-7H,8-10H2,1-3H3/b18-16-