(Z)-2-(2-methoxycarbonylpyridin-3-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(2-methoxycarbonylpyridin-3-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(2-methoxycarbonyl-3-pyridyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(2-methoxycarbonyl-3-pyridinyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(2-methoxycarbonylpyridin-3-yl)ethenediazonium Traditional Name: (Z)-2-(2-carbomethoxy-3-pyridyl)-2-hydroxy-ethenediazonium Formula: C9H8N3O3+ MolecularWeight: 206.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC=N1)C(=C[N+]#N)O

Isomeric SMILES

COC(=O)C1=C(C=CC=N1)/C(=C/[N+]#N)/O

InChI

InChI=1S/C9H7N3O3/c1-15-9(14)8-6(3-2-4-11-8)7(13)5-12-10/h2-5H,1H3/p+1/b7-5-