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

Systemtic Name: (E)-2-diazonio-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-1-(2-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3-keto-but-1-en-1-olate Formula: C15H17N3O2 MolecularWeight: 271.31438

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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