(Z)-2-diazonio-3-(2-ethyl-2,3-dihydroindol-1-yl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-(2-ethyl-2,3-dihydroindol-1-yl)-1-methoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-(2-ethylindolin-1-yl)-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(2-ethyl-2,3-dihydroindol-1-yl)-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-(2-ethyl-2,3-dihydroindol-1-yl)-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-(2-ethylindolin-1-yl)-3-keto-1-methoxy-prop-1-en-1-olate Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2N1C(=O)C(=C([O-])OC)[N+]#N

Isomeric SMILES

CCC1CC2=CC=CC=C2N1C(=O)/C(=C(\[O-])/OC)/[N+]#N

InChI

InChI=1S/C14H15N3O3/c1-3-10-8-9-6-4-5-7-11(9)17(10)13(18)12(16-15)14(19)20-2/h4-7,10H,3,8H2,1-2H3