(Z)-3-butoxy-1-diazonio-4-methyl-pent-1-en-2-olate

Systemtic Name: (Z)-3-butoxy-1-diazonio-4-methyl-pent-1-en-2-olate Openeye Name: (Z)-3-butoxy-1-diazonio-4-methyl-pent-1-en-2-olate CAS Name: (Z)-3-butoxy-1-diazonio-4-methyl-1-penten-2-olate IUPAC Name: (Z)-3-butoxy-1-diazonio-4-methylpent-1-en-2-olate Traditional Name: (Z)-3-butoxy-1-diazonio-4-methyl-pent-1-en-2-olate Formula: C10H18N2O2 MolecularWeight: 198.26212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O2/c1-4-5-6-14-10(8(2)3)9(13)7-12-11/h7-8,10H,4-6H2,1-3H3/b9-7-