[(Z)-C-(3-carboxyoxy-3-oxidanylidene-propyl)-N-oxidanyl-carbonimidoyl] carbonate

Systemtic Name: [(Z)-C-(3-carboxyoxy-3-oxidanylidene-propyl)-N-oxidanyl-carbonimidoyl] carbonate Openeye Name: [(Z)-C-(3-carboxyoxy-3-oxo-propyl)-N-hydroxy-carbonimidoyl] carbonate CAS Name: [(1Z)-4-carboxyoxy-1-hydroxyimino-4-oxobutyl] carbonate IUPAC Name: [(Z)-C-(3-carboxyoxy-3-oxopropyl)-N-hydroxycarbonimidoyl] carbonate Traditional Name: (4-carboxyoxy-4-keto-butanehydroximoyl) carbonate Formula: C6H6NO8- MolecularWeight: 220.11374

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)OC(=O)O)C(=NO)OC(=O)[O-]

Isomeric SMILES

C(CC(=O)OC(=O)O)/C(=N/O)/OC(=O)[O-]

InChI

InChI=1S/C6H7NO8/c8-4(15-6(11)12)2-1-3(7-13)14-5(9)10/h13H,1-2H2,(H,9,10)(H,11,12)/p-1/b7-3-