(Z)-3-[4,5-bis(methoxycarbonyl)-1,2,3-triazol-1-yl]-1-diazonio-prop-1-en-2-olate

Systemtic Name: (Z)-3-[4,5-bis(methoxycarbonyl)-1,2,3-triazol-1-yl]-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-3-[4,5-bis(methoxycarbonyl)triazol-1-yl]-1-diazonio-prop-1-en-2-olate CAS Name: (Z)-3-[4,5-bis(methoxycarbonyl)-1-triazolyl]-1-diazonio-1-propen-2-olate IUPAC Name: (Z)-3-[4,5-bis(methoxycarbonyl)triazol-1-yl]-1-diazonioprop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(4,5-dicarbomethoxytriazol-1-yl)prop-1-en-2-olate Formula: C9H9N5O5 MolecularWeight: 267.19826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O5/c1-18-8(16)6-7(9(17)19-2)14(13-12-6)4-5(15)3-11-10/h3H,4H2,1-2H3/b5-3-