(Z)-2-(2-acetyloxyphenyl)carbonyloxy-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(2-acetyloxyphenyl)carbonyloxy-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(2-acetoxybenzoyl)oxy-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[(2-acetyloxyphenyl)-oxomethoxy]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(2-acetyloxybenzoyl)oxy-2-hydroxyethenediazonium Traditional Name: (Z)-2-(2-acetoxybenzoyl)oxy-2-hydroxy-ethenediazonium Formula: C11H9N2O5+ MolecularWeight: 249.19956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC(=C[N+]#N)O

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)O/C(=C\[N+]#N)/O

InChI

InChI=1S/C11H8N2O5/c1-7(14)17-9-5-3-2-4-8(9)11(16)18-10(15)6-13-12/h2-6H,1H3/p+1/b10-6-