(E)-1-[[2-[2-[1,3-bis(oxidanyl)propan-2-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]amino]-2-diazonio-ethenolate

Systemtic Name: (E)-1-[[2-[2-[1,3-bis(oxidanyl)propan-2-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]amino]-2-diazonio-ethenolate Openeye Name: (E)-2-diazonio-1-[[2-[2-[2-hydroxy-1-(hydroxymethyl)ethylidene]hydrazino]-2-oxo-ethyl]amino]ethenolate CAS Name: (E)-2-diazonio-1-[[2-[2-(1,3-dihydroxypropan-2-ylidene)hydrazinyl]-2-oxoethyl]amino]ethenolate IUPAC Name: (E)-2-diazonio-1-[[2-[2-(1,3-dihydroxypropan-2-ylidene)hydrazinyl]-2-oxoethyl]amino]ethenolate Traditional Name: (E)-2-diazonio-1-[[2-[N'-(2-hydroxy-1-methylol-ethylidene)hydrazino]-2-keto-ethyl]amino]ethenolate Formula: C7H11N5O4 MolecularWeight: 229.19334

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NN=C(CO)CO)NC(=C[N+]#N)[O-]

Isomeric SMILES

C(C(=O)NN=C(CO)CO)N/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C7H11N5O4/c8-10-2-6(15)9-1-7(16)12-11-5(3-13)4-14/h2,9,13-14H,1,3-4H2,(H-,12,15,16)/b6-2+