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(Z)-3-acetyloxy-2-oxidanyl-prop-1-ene-1-diazonium

(Z)-3-acetyloxy-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name:(Z)-3-acetyloxy-2-oxidanyl-prop-1-ene-1-diazonium
Openeye Name:(Z)-3-acetoxy-2-hydroxy-prop-1-ene-1-diazonium
CAS Name:(Z)-3-acetyloxy-2-hydroxy-1-propene-1-diazonium
IUPAC Name:(Z)-3-acetyloxy-2-hydroxyprop-1-ene-1-diazonium
Traditional Name:(Z)-3-acetoxy-2-hydroxy-prop-1-ene-1-diazonium
Formula: C5H7N2O3+
MolecularWeight: 143.12068
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=C[N+]#N)O


Isomeric SMILES

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


InChI

InChI=1S/C5H6N2O3/c1-4(8)10-3-5(9)2-7-6/h2H,3H2,1H3/p+1/b5-2-


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