(Z)-2-(4-methoxycarbonylpyridin-3-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(4-methoxycarbonylpyridin-3-yl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(4-methoxycarbonyl-3-pyridyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(4-methoxycarbonyl-3-pyridinyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(4-methoxycarbonylpyridin-3-yl)ethenediazonium Traditional Name: (Z)-2-(4-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=NC=C1)C(=C[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3O3/c1-15-9(14)6-2-3-11-4-7(6)8(13)5-12-10/h2-5H,1H3/p+1/b8-5-