[3-methoxy-6-(1,3,4-oxadiazol-2-yl)cyclohexa-1,5-dien-1-yl] N-chloranylcarbamate

Systemtic Name: [3-methoxy-6-(1,3,4-oxadiazol-2-yl)cyclohexa-1,5-dien-1-yl] N-chloranylcarbamate Openeye Name: [3-methoxy-6-(1,3,4-oxadiazol-2-yl)cyclohexa-1,5-dien-1-yl] N-chlorocarbamate CAS Name: N-chlorocarbamic acid [3-methoxy-6-(1,3,4-oxadiazol-2-yl)-1-cyclohexa-1,5-dienyl] ester IUPAC Name: [3-methoxy-6-(1,3,4-oxadiazol-2-yl)cyclohexa-1,5-dien-1-yl] N-chlorocarbamate Traditional Name: N-chlorocarbamic acid [3-methoxy-6-(1,3,4-oxadiazol-2-yl)cyclohexa-1,5-dien-1-yl] ester Formula: C10H10ClN3O4 MolecularWeight: 271.6571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC=C(C(=C1)OC(=O)NCl)C2=NN=CO2

Isomeric SMILES

COC1CC=C(C(=C1)OC(=O)NCl)C2=NN=CO2

InChI

InChI=1S/C10H10ClN3O4/c1-16-6-2-3-7(9-14-12-5-17-9)8(4-6)18-10(15)13-11/h3-6H,2H2,1H3,(H,13,15)