(Z)-2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(1-tert-butoxycarbonyl-4-piperidyl)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-piperidinyl]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(1-tert-butoxycarbonyl-4-piperidyl)-2-diazonio-3-keto-but-1-en-1-olate Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(C1CCN(CC1)C(=O)OC(C)(C)C)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\C1CCN(CC1)C(=O)OC(C)(C)C)/[O-])/[N+]#N

InChI

InChI=1S/C14H21N3O4/c1-9(18)11(16-15)12(19)10-5-7-17(8-6-10)13(20)21-14(2,3)4/h10H,5-8H2,1-4H3