N-[6-chloranyl-8-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]carbamate

Systemtic Name: N-[6-chloranyl-8-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]carbamate Openeye Name: N-[6-chloro-8-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]carbamate CAS Name: N-[6-chloro-8-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]carbamate IUPAC Name: N-[6-chloro-8-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]carbamate Traditional Name: N-[6-chloro-8-(2-keto-3H-1,3,4-oxadiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]carbamate Formula: C11H7ClN3O6- MolecularWeight: 312.64278

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C(=CC(=C2NC(=O)[O-])Cl)C3=NNC(=O)O3

Isomeric SMILES

C1COC2=C(O1)C(=CC(=C2NC(=O)[O-])Cl)C3=NNC(=O)O3

InChI

InChI=1S/C11H8ClN3O6/c12-5-3-4(9-14-15-11(18)21-9)7-8(20-2-1-19-7)6(5)13-10(16)17/h3,13H,1-2H2,(H,15,18)(H,16,17)/p-1