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

Systemtic Name: (E)-3-[4,5-bis(methoxycarbonyl)-1,2,3-triazol-1-yl]-1-diazonio-but-1-en-2-olate Openeye Name: (E)-3-[4,5-bis(methoxycarbonyl)triazol-1-yl]-1-diazonio-but-1-en-2-olate CAS Name: (E)-3-[4,5-bis(methoxycarbonyl)-1-triazolyl]-1-diazonio-1-buten-2-olate IUPAC Name: (E)-3-[4,5-bis(methoxycarbonyl)triazol-1-yl]-1-diazoniobut-1-en-2-olate Traditional Name: (E)-1-diazonio-3-(4,5-dicarbomethoxytriazol-1-yl)but-1-en-2-olate Formula: C10H11N5O5 MolecularWeight: 281.22484

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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/b6-4+