(Z)-2-diazonio-1-(4-methoxycarbonyl-3-methyl-1,2-oxazol-5-yl)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(4-methoxycarbonyl-3-methyl-1,2-oxazol-5-yl)ethenolate Openeye Name: (Z)-2-diazonio-1-(4-methoxycarbonyl-3-methyl-isoxazol-5-yl)ethenolate CAS Name: (Z)-2-diazonio-1-(4-methoxycarbonyl-3-methyl-5-isoxazolyl)ethenolate IUPAC Name: (Z)-2-diazonio-1-(4-methoxycarbonyl-3-methyl-1,2-oxazol-5-yl)ethenolate Traditional Name: (Z)-1-(4-carbomethoxy-3-methyl-isoxazol-5-yl)-2-diazonio-ethenolate Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OC)C(=C[N+]#N)[O-]

Isomeric SMILES

CC1=NOC(=C1C(=O)OC)/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C8H7N3O4/c1-4-6(8(13)14-2)7(15-11-4)5(12)3-10-9/h3H,1-2H3/b5-3-