[(Z)-C-(2-carboxyoxycarbonyl-3-oxidanylidene-3-phenylmethoxy-propyl)-N-oxidanyl-carbonimidoyl] carbonate

Systemtic Name: [(Z)-C-(2-carboxyoxycarbonyl-3-oxidanylidene-3-phenylmethoxy-propyl)-N-oxidanyl-carbonimidoyl] carbonate Openeye Name: [(Z)-C-(2-benzyloxycarbonyl-3-carboxyoxy-3-oxo-propyl)-N-hydroxy-carbonimidoyl] carbonate CAS Name: [(1Z)-3-[carboxyoxy(oxo)methyl]-1-hydroxyimino-4-oxo-4-phenylmethoxybutyl] carbonate IUPAC Name: [(Z)-C-(2-carboxyoxycarbonyl-3-oxo-3-phenylmethoxypropyl)-N-hydroxycarbonimidoyl] carbonate Traditional Name: (3-carbobenzoxy-4-carboxyoxy-4-keto-butanehydroximoyl) carbonate Formula: C14H12NO10- MolecularWeight: 354.24578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=NO)OC(=O)[O-])C(=O)OC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C/C(=N/O)/OC(=O)[O-])C(=O)OC(=O)O

InChI

InChI=1S/C14H13NO10/c16-11(23-7-8-4-2-1-3-5-8)9(12(17)25-14(20)21)6-10(15-22)24-13(18)19/h1-5,9,22H,6-7H2,(H,18,19)(H,20,21)/p-1/b15-10-