(Z)-2-diazonio-1-[(Z,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-enoxy]ethenolate

Systemtic Name: (Z)-2-diazonio-1-[(Z,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-prop-2-enoxy]ethenolate Openeye Name: (Z)-2-diazonio-1-[(Z,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-allyloxy]ethenolate CAS Name: (Z)-2-diazonio-1-[(Z,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylprop-2-enoxy]ethenolate IUPAC Name: (Z)-2-diazonio-1-[(Z,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenylprop-2-enoxy]ethenolate Traditional Name: (Z)-2-diazonio-1-[(Z,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenyl-allyloxy]ethenolate Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=CC2=CC=CC=C2)OC(=C[N+]#N)[O-])C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](/C=C\C2=CC=CC=C2)O/C(=C\[N+]#N)/[O-])C

InChI

InChI=1S/C16H18N2O4/c1-16(2)20-11-14(22-16)13(21-15(19)10-18-17)9-8-12-6-4-3-5-7-12/h3-10,13-14H,11H2,1-2H3/b9-8-,15-10-/t13-,14+/m0/s1