(Z)-2-diazonio-1-(4-methoxycarbonylpyridin-3-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(4-methoxycarbonylpyridin-3-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(4-methoxycarbonyl-3-pyridyl)ethenolate CAS Name: (Z)-2-diazonio-1-(4-methoxycarbonyl-3-pyridinyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(4-methoxycarbonylpyridin-3-yl)ethenolate Traditional Name: (Z)-1-(4-carbomethoxy-3-pyridyl)-2-diazonio-ethenolate Formula: C9H7N3O3 MolecularWeight: 205.17018

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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/b8-5-