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(E)-1-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-2-olate

(E)-1-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name:(E)-1-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-2-olate
Openeye Name:(E)-3-tert-butoxy-1-diazonio-3-oxo-prop-1-en-2-olate
CAS Name:(E)-1-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-propen-2-olate
IUPAC Name:(E)-1-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-en-2-olate
Traditional Name:(E)-3-tert-butoxy-1-diazonio-3-keto-prop-1-en-2-olate
Formula: C7H10N2O3
MolecularWeight: 170.1659
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H10N2O3/c1-7(2,3)12-6(11)5(10)4-9-8/h4H,1-3H3/b5-4+


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