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

Systemtic Name: (1Z)-2-diazonio-4,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-hexa-1,5-dien-1-olate Openeye Name: (1Z)-1-tert-butoxy-2-diazonio-4,5-dimethyl-3-oxo-hexa-1,5-dien-1-olate CAS Name: (1Z)-2-diazonio-4,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]-3-oxo-1-hexa-1,5-dienolate IUPAC Name: (1Z)-2-diazonio-4,5-dimethyl-1-[(2-methylpropan-2-yl)oxy]-3-oxohexa-1,5-dien-1-olate Traditional Name: (1Z)-1-tert-butoxy-2-diazonio-3-keto-4,5-dimethyl-hexa-1,5-dien-1-olate Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-7(2)8(3)10(15)9(14-13)11(16)17-12(4,5)6/h8H,1H2,2-6H3