(1E,3E,5E)-1-ethoxy-1-oxidanyl-hepta-1,3,5-triene-2-diazonium

Systemtic Name: (1E,3E,5E)-1-ethoxy-1-oxidanyl-hepta-1,3,5-triene-2-diazonium Openeye Name: (1E,3E,5E)-1-ethoxy-1-hydroxy-hepta-1,3,5-triene-2-diazonium CAS Name: (1E,3E,5E)-1-ethoxy-1-hydroxy-2-hepta-1,3,5-trienediazonium IUPAC Name: (1E,3E,5E)-1-ethoxy-1-hydroxyhepta-1,3,5-triene-2-diazonium Traditional Name: (1E,3E,5E)-1-ethoxy-1-hydroxy-hepta-1,3,5-triene-2-diazonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c1-3-5-6-7-8(11-10)9(12)13-4-2/h3,5-7H,4H2,1-2H3/p+1/b5-3+,7-6+,9-8+