(Z)-2-diazonio-1-(3-methylbut-2-enoxy)ethenolate

Systemtic Name: (Z)-2-diazonio-1-(3-methylbut-2-enoxy)ethenolate Openeye Name: (Z)-2-diazonio-1-(3-methylbut-2-enoxy)ethenolate CAS Name: (Z)-2-diazonio-1-(3-methylbut-2-enoxy)ethenolate IUPAC Name: (Z)-2-diazonio-1-(3-methylbut-2-enoxy)ethenolate Traditional Name: (Z)-2-diazonio-1-(3-methylbut-2-enoxy)ethenolate Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O2/c1-6(2)3-4-11-7(10)5-9-8/h3,5H,4H2,1-2H3/b7-5-