(Z)-1-oxidanyl-1-(3-pyridin-2-yloxyphenyl)prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-1-(3-pyridin-2-yloxyphenyl)prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[3-(2-pyridyloxy)phenyl]prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[3-(2-pyridinyloxy)phenyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-(3-pyridin-2-yloxyphenyl)prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[3-(2-pyridyloxy)phenyl]prop-1-ene-2-diazonium Formula: C14H12N3O2+ MolecularWeight: 254.26398

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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/p+1/b14-10-