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(Z)-2-diazonio-3-oxidanylidene-1-prop-2-ynoxy-hept-1-en-1-olate

(Z)-2-diazonio-3-oxidanylidene-1-prop-2-ynoxy-hept-1-en-1-olate

Systemtic Name:(Z)-2-diazonio-3-oxidanylidene-1-prop-2-ynoxy-hept-1-en-1-olate
Openeye Name:(Z)-2-diazonio-3-oxo-1-prop-2-ynoxy-hept-1-en-1-olate
CAS Name:(Z)-2-diazonio-3-oxo-1-prop-2-ynoxy-1-hepten-1-olate
IUPAC Name:(Z)-2-diazonio-3-oxo-1-prop-2-ynoxyhept-1-en-1-olate
Traditional Name:(Z)-2-diazonio-3-keto-1-propargyloxy-hept-1-en-1-olate
Formula: C10H12N2O3
MolecularWeight: 208.21388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(=C([O-])OCC#C)[N+]#N


Isomeric SMILES

CCCCC(=O)/C(=C(\[O-])/OCC#C)/[N+]#N


InChI

InChI=1S/C10H12N2O3/c1-3-5-6-8(13)9(12-11)10(14)15-7-4-2/h2H,3,5-7H2,1H3


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