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(Z)-1-[(E)-but-2-enoxy]-3-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

(Z)-1-[(E)-but-2-enoxy]-3-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name:(Z)-1-[(E)-but-2-enoxy]-3-ethoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium
Openeye Name:(Z)-1-[(E)-but-2-enoxy]-3-ethoxy-1-hydroxy-3-oxo-prop-1-ene-2-diazonium
CAS Name:(Z)-1-[(E)-but-2-enoxy]-3-ethoxy-1-hydroxy-3-oxo-1-propene-2-diazonium
IUPAC Name:(Z)-1-[(E)-but-2-enoxy]-3-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium
Traditional Name:(Z)-1-[(E)-but-2-enoxy]-3-ethoxy-1-hydroxy-3-keto-prop-1-ene-2-diazonium
Formula: C9H13N2O4+
MolecularWeight: 213.21052
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H12N2O4/c1-3-5-6-15-9(13)7(11-10)8(12)14-4-2/h3,5H,4,6H2,1-2H3/p+1/b5-3+


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