(1Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-hepta-1,6-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-hepta-1,6-dien-1-olate Openeye Name: (1Z)-1-tert-butoxy-2-diazonio-3-oxo-hepta-1,6-dien-1-olate CAS Name: (1Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-hepta-1,6-dienolate IUPAC Name: (1Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3-oxohepta-1,6-dien-1-olate Traditional Name: (1Z)-1-tert-butoxy-2-diazonio-3-keto-hepta-1,6-dien-1-olate Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-5-6-7-8(14)9(13-12)10(15)16-11(2,3)4/h5H,1,6-7H2,2-4H3