(Z)-2-oxidanyl-1-phenyl-2-prop-2-enoxy-ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-1-phenyl-2-prop-2-enoxy-ethenediazonium Openeye Name: (Z)-2-allyloxy-2-hydroxy-1-phenyl-ethenediazonium CAS Name: (Z)-2-hydroxy-1-phenyl-2-prop-2-enoxyethenediazonium IUPAC Name: (Z)-2-hydroxy-1-phenyl-2-prop-2-enoxyethenediazonium Traditional Name: (Z)-2-allyloxy-2-hydroxy-1-phenyl-ethenediazonium Formula: C11H11N2O2+ MolecularWeight: 203.21724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=C(C1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O2/c1-2-8-15-11(14)10(13-12)9-6-4-3-5-7-9/h2-7H,1,8H2/p+1/b11-10-