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(Z)-1-diazonio-5-ethoxy-5-oxidanylidene-pent-1-en-2-olate

(Z)-1-diazonio-5-ethoxy-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name:(Z)-1-diazonio-5-ethoxy-5-oxidanylidene-pent-1-en-2-olate
Openeye Name:(Z)-1-diazonio-5-ethoxy-5-oxo-pent-1-en-2-olate
CAS Name:(Z)-1-diazonio-5-ethoxy-5-oxo-1-penten-2-olate
IUPAC Name:(Z)-1-diazonio-5-ethoxy-5-oxopent-1-en-2-olate
Traditional Name:(Z)-1-diazonio-5-ethoxy-5-keto-pent-1-en-2-olate
Formula: C7H10N2O3
MolecularWeight: 170.1659
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=C[N+]#N)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C7H10N2O3/c1-2-12-7(11)4-3-6(10)5-9-8/h5H,2-4H2,1H3/b6-5-


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