(Z)-2-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-1-[(E)-3-phenylprop-2-enoxy]prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-1-[(E)-3-phenylprop-2-enoxy]prop-1-en-1-olate Openeye Name: (Z)-3-tert-butoxy-1-[(E)-cinnamyl]oxy-2-diazonio-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-[(E)-3-phenylprop-2-enoxy]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-[(2-methylpropan-2-yl)oxy]-3-oxo-1-[(E)-3-phenylprop-2-enoxy]prop-1-en-1-olate Traditional Name: (Z)-3-tert-butoxy-1-[(E)-cinnamyl]oxy-2-diazonio-3-keto-prop-1-en-1-olate Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=C([O-])OCC=CC1=CC=CC=C1)[N+]#N

Isomeric SMILES

CC(C)(C)OC(=O)/C(=C(\[O-])/OC/C=C/C1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C16H18N2O4/c1-16(2,3)22-15(20)13(18-17)14(19)21-11-7-10-12-8-5-4-6-9-12/h4-10H,11H2,1-3H3/b10-7+