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(Z)-3-(cyclopenten-1-yl)-1-diazonio-prop-1-en-2-olate

(Z)-3-(cyclopenten-1-yl)-1-diazonio-prop-1-en-2-olate

Systemtic Name:(Z)-3-(cyclopenten-1-yl)-1-diazonio-prop-1-en-2-olate
Openeye Name:(Z)-3-(cyclopenten-1-yl)-1-diazonio-prop-1-en-2-olate
CAS Name:(Z)-3-(1-cyclopentenyl)-1-diazonio-1-propen-2-olate
IUPAC Name:(Z)-3-(cyclopenten-1-yl)-1-diazonioprop-1-en-2-olate
Traditional Name:(Z)-3-(cyclopenten-1-yl)-1-diazonio-prop-1-en-2-olate
Formula: C8H10N2O
MolecularWeight: 150.1778
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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)CC(=C[N+]#N)[O-]


Isomeric SMILES

C1CC=C(C1)C/C(=C/[N+]#N)/[O-]


InChI

InChI=1S/C8H10N2O/c9-10-6-8(11)5-7-3-1-2-4-7/h3,6H,1-2,4-5H2/b8-6-


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