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(Z)-2-diazonio-1-methoxy-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate

(Z)-2-diazonio-1-methoxy-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name:(Z)-2-diazonio-1-methoxy-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-piperidin-3-yl]-3-oxidanylidene-prop-1-en-1-olate
Openeye Name:(Z)-3-[3-(2-tert-butoxy-2-oxo-ethyl)-2-oxo-3-piperidyl]-2-diazonio-1-methoxy-3-oxo-prop-1-en-1-olate
CAS Name:(Z)-2-diazonio-1-methoxy-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-3-piperidinyl]-3-oxo-1-propen-1-olate
IUPAC Name:(Z)-2-diazonio-1-methoxy-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxopiperidin-3-yl]-3-oxoprop-1-en-1-olate
Traditional Name:(Z)-3-[3-(2-tert-butoxy-2-keto-ethyl)-2-keto-3-piperidyl]-2-diazonio-3-keto-1-methoxy-prop-1-en-1-olate
Formula: C15H21N3O6
MolecularWeight: 339.34374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CC1(CCCNC1=O)C(=O)C(=C([O-])OC)[N+]#N


Isomeric SMILES

CC(C)(C)OC(=O)CC1(CCCNC1=O)C(=O)/C(=C(\[O-])/OC)/[N+]#N


InChI

InChI=1S/C15H21N3O6/c1-14(2,3)24-9(19)8-15(6-5-7-17-13(15)22)11(20)10(18-16)12(21)23-4/h5-8H2,1-4H3,(H-,17,20,21,22)


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