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(E)-1-butoxy-1,3-bis(oxidanyl)-3-oxidanylidene-prop-1-ene-2-diazonium

(E)-1-butoxy-1,3-bis(oxidanyl)-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name:(E)-1-butoxy-1,3-bis(oxidanyl)-3-oxidanylidene-prop-1-ene-2-diazonium
Openeye Name:(E)-1-butoxy-1,3-dihydroxy-3-oxo-prop-1-ene-2-diazonium
CAS Name:(E)-1-butoxy-1,3-dihydroxy-3-oxo-1-propene-2-diazonium
IUPAC Name:(E)-1-butoxy-1,3-dihydroxy-3-oxoprop-1-ene-2-diazonium
Traditional Name:(E)-1-butoxy-1,3-dihydroxy-3-keto-prop-1-ene-2-diazonium
Formula: C7H11N2O4+
MolecularWeight: 187.17324
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=C(C(=O)O)[N+]#N)O


Isomeric SMILES

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


InChI

InChI=1S/C7H10N2O4/c1-2-3-4-13-7(12)5(9-8)6(10)11/h2-4H2,1H3,(H-,10,11,12)/p+1/b7-5+


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