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(1Z)-2-diazonio-3-oxidanylidene-cycloocten-1-olate

(1Z)-2-diazonio-3-oxidanylidene-cycloocten-1-olate

Systemtic Name:(1Z)-2-diazonio-3-oxidanylidene-cycloocten-1-olate
Openeye Name:(1Z)-2-diazonio-3-oxo-cycloocten-1-olate
CAS Name:(1Z)-2-diazonio-3-oxo-1-cyclooctenolate
IUPAC Name:(1Z)-2-diazonio-3-oxocycloocten-1-olate
Traditional Name:(1Z)-2-diazonio-3-keto-cycloocten-1-olate
Formula: C8H10N2O2
MolecularWeight: 166.1772
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C(=O)CC1)[N+]#N)[O-]


Isomeric SMILES

C1CC/C(=C(\C(=O)CC1)/[N+]#N)/[O-]


InChI

InChI=1S/C8H10N2O2/c9-10-8-6(11)4-2-1-3-5-7(8)12/h1-5H2


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