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

Systemtic Name: (E)-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (E)-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (E)-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-hydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (E)-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-hydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (E)-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-3-11-9-8-10-6-4-5-7-12(10)18(11)14(19)13(17-16)15(20)21-2/h4-7,11H,3,8-9H2,1-2H3/p+1