(Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3,6-bis(oxidanylidene)undec-1-en-10-yn-1-olate

Systemtic Name: (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3,6-bis(oxidanylidene)undec-1-en-10-yn-1-olate Openeye Name: (Z)-1-tert-butoxy-2-diazonio-3,6-dioxo-undec-1-en-10-yn-1-olate CAS Name: (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3,6-dioxo-1-undec-1-en-10-ynolate IUPAC Name: (Z)-2-diazonio-1-[(2-methylpropan-2-yl)oxy]-3,6-dioxoundec-1-en-10-yn-1-olate Traditional Name: (Z)-1-tert-butoxy-2-diazonio-3,6-diketo-undec-1-en-10-yn-1-olate Formula: C15H20N2O4 MolecularWeight: 292.3303

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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/C15H20N2O4/c1-5-6-7-8-11(18)9-10-12(19)13(17-16)14(20)21-15(2,3)4/h1H,6-10H2,2-4H3