(1Z)-2-diazonio-4,4,5-trimethyl-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-hexa-1,5-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-4,4,5-trimethyl-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-hexa-1,5-dien-1-olate Openeye Name: (1Z)-1-tert-butoxy-2-diazonio-4,4,5-trimethyl-3-oxo-hexa-1,5-dien-1-olate CAS Name: (1Z)-2-diazonio-4,4,5-trimethyl-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-hexa-1,5-dienolate IUPAC Name: (1Z)-2-diazonio-4,4,5-trimethyl-1-[(2-methylpropan-2-yl)oxy]-3-oxohexa-1,5-dien-1-olate Traditional Name: (1Z)-1-tert-butoxy-2-diazonio-3-keto-4,4,5-trimethyl-hexa-1,5-dien-1-olate Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-8(2)13(6,7)10(16)9(15-14)11(17)18-12(3,4)5/h1H2,2-7H3