(E)-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C15H18N3O2+ MolecularWeight: 272.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=CC=CC=C2N1C(=C(C(=O)C)[N+]#N)O

Isomeric SMILES

CCC1CCC2=CC=CC=C2N1/C(=C(/C(=O)C)\[N+]#N)/O

InChI

InChI=1S/C15H17N3O2/c1-3-12-9-8-11-6-4-5-7-13(11)18(12)15(20)14(17-16)10(2)19/h4-7,12H,3,8-9H2,1-2H3/p+1