(Z)-1-diazonio-3,3-dimethyl-4-oxidanylidene-4-pent-4-enoxy-but-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3,3-dimethyl-4-oxidanylidene-4-pent-4-enoxy-but-1-en-2-olate Openeye Name: (Z)-1-diazonio-3,3-dimethyl-4-oxo-4-pent-4-enoxy-but-1-en-2-olate CAS Name: (Z)-1-diazonio-3,3-dimethyl-4-oxo-4-pent-4-enoxy-1-buten-2-olate IUPAC Name: (Z)-1-diazonio-3,3-dimethyl-4-oxo-4-pent-4-enoxybut-1-en-2-olate Traditional Name: (Z)-1-diazonio-4-keto-3,3-dimethyl-4-pent-4-enoxy-but-1-en-2-olate Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-4-5-6-7-16-10(15)11(2,3)9(14)8-13-12/h4,8H,1,5-7H2,2-3H3/b9-8-