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(1Z)-2-diazonio-1-ethoxy-3-methyl-buta-1,3-dien-1-olate

(1Z)-2-diazonio-1-ethoxy-3-methyl-buta-1,3-dien-1-olate

Systemtic Name:(1Z)-2-diazonio-1-ethoxy-3-methyl-buta-1,3-dien-1-olate
Openeye Name:(1Z)-2-diazonio-1-ethoxy-3-methyl-buta-1,3-dien-1-olate
CAS Name:(1Z)-2-diazonio-1-ethoxy-3-methyl-1-buta-1,3-dienolate
IUPAC Name:(1Z)-2-diazonio-1-ethoxy-3-methylbuta-1,3-dien-1-olate
Traditional Name:(1Z)-2-diazonio-1-ethoxy-3-methyl-buta-1,3-dien-1-olate
Formula: C7H10N2O2
MolecularWeight: 154.1665
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H10N2O2/c1-4-11-7(10)6(9-8)5(2)3/h2,4H2,1,3H3/b7-6-


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