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(E)-2-diazonio-1-[methyl(prop-2-ynyl)amino]-3-oxidanylidene-but-1-en-1-olate

(E)-2-diazonio-1-[methyl(prop-2-ynyl)amino]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name:(E)-2-diazonio-1-[methyl(prop-2-ynyl)amino]-3-oxidanylidene-but-1-en-1-olate
Openeye Name:(E)-2-diazonio-1-[methyl(prop-2-ynyl)amino]-3-oxo-but-1-en-1-olate
CAS Name:(E)-2-diazonio-1-[methyl(prop-2-ynyl)amino]-3-oxo-1-buten-1-olate
IUPAC Name:(E)-2-diazonio-1-[methyl(prop-2-ynyl)amino]-3-oxobut-1-en-1-olate
Traditional Name:(E)-2-diazonio-3-keto-1-[methyl(propargyl)amino]but-1-en-1-olate
Formula: C8H9N3O2
MolecularWeight: 179.17596
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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


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