(E)-1-ethoxy-1-oxidanyl-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-[2-[(E)-prop-1-enyl]phenyl]-1-propene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-[2-[(E)-prop-1-enyl]phenyl]prop-1-ene-2-diazonium Formula: C14H17N2O2+ MolecularWeight: 245.29698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(CC1=CC=CC=C1C=CC)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\CC1=CC=CC=C1/C=C/C)/[N+]#N)/O

InChI

InChI=1S/C14H16N2O2/c1-3-7-11-8-5-6-9-12(11)10-13(16-15)14(17)18-4-2/h3,5-9H,4,10H2,1-2H3/p+1/b7-3+,14-13+