(1Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3,6-bis(oxidanylidene)undeca-1,10-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3,6-bis(oxidanylidene)undeca-1,10-dien-1-olate Openeye Name: (1Z)-1-tert-butoxy-2-diazonio-3,6-dioxo-undeca-1,10-dien-1-olate CAS Name: (1Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3,6-dioxo-1-undeca-1,10-dienolate IUPAC Name: (1Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3,6-dioxoundeca-1,10-dien-1-olate Traditional Name: (1Z)-1-tert-butoxy-2-diazonio-3,6-diketo-undeca-1,10-dien-1-olate Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-5-6-7-8-11(18)9-10-12(19)13(17-16)14(20)21-15(2,3)4/h5H,1,6-10H2,2-4H3