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(E)-2-diazonio-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate

(E)-2-diazonio-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name:(E)-2-diazonio-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate
Openeye Name:(E)-2-diazonio-1,3-dimethoxy-3-oxo-prop-1-en-1-olate
CAS Name:(E)-2-diazonio-1,3-dimethoxy-3-oxo-1-propen-1-olate
IUPAC Name:(E)-2-diazonio-1,3-dimethoxy-3-oxoprop-1-en-1-olate
Traditional Name:(E)-2-diazonio-3-keto-1,3-dimethoxy-prop-1-en-1-olate
Formula: C5H6N2O4
MolecularWeight: 160.104682
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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)OC)[N+]#N)[O-]


Isomeric SMILES

CO/C(=[14C](\C(=O)OC)/[N+]#N)/[O-]


InChI

InChI=1S/C5H6N2O4/c1-10-4(8)3(7-6)5(9)11-2/h1-2H3/i3+2


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