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

Systemtic Name: [(Z)-C-[2-carboxyoxycarbonyl-3-[(2-chlorophenyl)methoxy]-3-oxidanylidene-propyl]-N-oxidanyl-carbonimidoyl] carbonate Openeye Name: [(Z)-C-[2-carboxyoxycarbonyl-3-[(2-chlorophenyl)methoxy]-3-oxo-propyl]-N-hydroxy-carbonimidoyl] carbonate CAS Name: [(1Z)-3-[carboxyoxy(oxo)methyl]-4-[(2-chlorophenyl)methoxy]-1-hydroxyimino-4-oxobutyl] carbonate IUPAC Name: [(Z)-C-[2-carboxyoxycarbonyl-3-[(2-chlorophenyl)methoxy]-3-oxopropyl]-N-hydroxycarbonimidoyl] carbonate Traditional Name: [3-carboxyoxycarbonyl-4-(2-chlorobenzyl)oxy-4-keto-butanehydroximoyl] carbonate Formula: C14H11ClNO10- MolecularWeight: 388.69084

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO10/c15-9-4-2-1-3-7(9)6-24-11(17)8(12(18)26-14(21)22)5-10(16-23)25-13(19)20/h1-4,8,23H,5-6H2,(H,19,20)(H,21,22)/p-1/b16-10-