(1E,3E)-2-diazonio-1-ethoxy-5,5-dimethyl-hexa-1,3-dien-1-olate

Systemtic Name: (1E,3E)-2-diazonio-1-ethoxy-5,5-dimethyl-hexa-1,3-dien-1-olate Openeye Name: (1E,3E)-2-diazonio-1-ethoxy-5,5-dimethyl-hexa-1,3-dien-1-olate CAS Name: (1E,3E)-2-diazonio-1-ethoxy-5,5-dimethyl-1-hexa-1,3-dienolate IUPAC Name: (1E,3E)-2-diazonio-1-ethoxy-5,5-dimethylhexa-1,3-dien-1-olate Traditional Name: (1E,3E)-2-diazonio-1-ethoxy-5,5-dimethyl-hexa-1,3-dien-1-olate Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O2/c1-5-14-9(13)8(12-11)6-7-10(2,3)4/h6-7H,5H2,1-4H3/b7-6+,9-8+