(Z)-3-[4,5-bis(methoxycarbonyl)-1,2,3-triazol-1-yl]-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-[4,5-bis(methoxycarbonyl)-1,2,3-triazol-1-yl]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-[4,5-bis(methoxycarbonyl)triazol-1-yl]-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-[4,5-bis(methoxycarbonyl)-1-triazolyl]-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-[4,5-bis(methoxycarbonyl)triazol-1-yl]-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-(4,5-dicarbomethoxytriazol-1-yl)-2-hydroxy-prop-1-ene-1-diazonium Formula: C9H10N5O5+ MolecularWeight: 268.2062

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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/p+1/b5-3-