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(E)-1-[methyl(prop-2-ynyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

(E)-1-[methyl(prop-2-ynyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name:(E)-1-[methyl(prop-2-ynyl)amino]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
Openeye Name:(E)-1-hydroxy-1-[methyl(prop-2-ynyl)amino]-3-oxo-but-1-ene-2-diazonium
CAS Name:(E)-1-hydroxy-1-[methyl(prop-2-ynyl)amino]-3-oxo-1-butene-2-diazonium
IUPAC Name:(E)-1-hydroxy-1-[methyl(prop-2-ynyl)amino]-3-oxobut-1-ene-2-diazonium
Traditional Name:(E)-1-hydroxy-3-keto-1-[methyl(propargyl)amino]but-1-ene-2-diazonium
Formula: C8H10N3O2+
MolecularWeight: 180.1839
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H9N3O2/c1-4-5-11(3)8(13)7(10-9)6(2)12/h1H,5H2,2-3H3/p+1


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