2-(acetyloxymethoxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate

Systemtic Name: 2-(acetyloxymethoxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate Openeye Name: 2-(acetoxymethoxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate CAS Name: 2-[acetyloxymethoxy(oxo)methyl]-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate IUPAC Name: 2-(acetyloxymethoxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate Traditional Name: 2-(acetoxymethoxycarbonyl)-6-diazonio-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]hept-6-en-7-olate Formula: C11H13N3O5S MolecularWeight: 299.30302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1C(SC2N1C(=C2[N+]#N)[O-])(C)C

Isomeric SMILES

CC(=O)OCOC(=O)C1C(SC2N1C(=C2[N+]#N)[O-])(C)C

InChI

InChI=1S/C11H13N3O5S/c1-5(15)18-4-19-10(17)7-11(2,3)20-9-6(13-12)8(16)14(7)9/h7,9H,4H2,1-3H3