(Z)-2-diazonio-1-(3-pyridin-2-yloxyphenyl)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-(3-pyridin-2-yloxyphenyl)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[3-(2-pyridyloxy)phenyl]prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[3-(2-pyridinyloxy)phenyl]-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-(3-pyridin-2-yloxyphenyl)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[3-(2-pyridyloxy)phenyl]prop-1-en-1-olate Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC(=CC=C1)OC2=CC=CC=N2)[O-])[N+]#N

Isomeric SMILES

C/C(=C(\C1=CC(=CC=C1)OC2=CC=CC=N2)/[O-])/[N+]#N

InChI

InChI=1S/C14H11N3O2/c1-10(17-15)14(18)11-5-4-6-12(9-11)19-13-7-2-3-8-16-13/h2-9H,1H3/b14-10-