(E)-2-diazonio-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-2-diazonio-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-2-diazonio-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-2-diazonio-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-2-diazonio-3-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-keto-1-methoxy-prop-1-en-1-olate Formula: C15H17N3O3 MolecularWeight: 287.31378

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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