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(E)-2-diazonio-1-[[2-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)ethyl]amino]ethenolate

(E)-2-diazonio-1-[[2-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)ethyl]amino]ethenolate

Systemtic Name:(E)-2-diazonio-1-[[2-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)ethyl]amino]ethenolate
Openeye Name:(E)-2-diazonio-1-[[2-(2-isopropylidenehydrazino)-2-oxo-ethyl]amino]ethenolate
CAS Name:(E)-2-diazonio-1-[[2-oxo-2-(2-propan-2-ylidenehydrazinyl)ethyl]amino]ethenolate
IUPAC Name:(E)-2-diazonio-1-[[2-oxo-2-(2-propan-2-ylidenehydrazinyl)ethyl]amino]ethenolate
Traditional Name:(E)-2-diazonio-1-[[2-(N'-isopropylidenehydrazino)-2-keto-ethyl]amino]ethenolate
Formula: C7H11N5O2
MolecularWeight: 197.19454
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=C[N+]#N)[O-])C


Isomeric SMILES

CC(=NNC(=O)CN/C(=C\[N+]#N)/[O-])C


InChI

InChI=1S/C7H11N5O2/c1-5(2)11-12-7(14)3-9-6(13)4-10-8/h4,9H,3H2,1-2H3,(H-,12,13,14)/b6-4+


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