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

Systemtic Name: (E)-3-[4,5-bis(methoxycarbonyl)-1,2,3-triazol-1-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (E)-3-[4,5-bis(methoxycarbonyl)triazol-1-yl]-2-hydroxy-but-1-ene-1-diazonium CAS Name: (E)-3-[4,5-bis(methoxycarbonyl)-1-triazolyl]-2-hydroxy-1-butene-1-diazonium IUPAC Name: (E)-3-[4,5-bis(methoxycarbonyl)triazol-1-yl]-2-hydroxybut-1-ene-1-diazonium Traditional Name: (E)-3-(4,5-dicarbomethoxytriazol-1-yl)-2-hydroxy-but-1-ene-1-diazonium Formula: C10H12N5O5+ MolecularWeight: 282.23278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)O)N1C(=C(N=N1)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(/C(=C\[N+]#N)/O)N1C(=C(N=N1)C(=O)OC)C(=O)OC

InChI

InChI=1S/C10H11N5O5/c1-5(6(16)4-12-11)15-8(10(18)20-3)7(13-14-15)9(17)19-2/h4-5H,1-3H3/p+1/b6-4+