(E)-2-diazonio-5-(1,3-dihydroisoindol-2-yl)-1-ethoxy-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-5-(1,3-dihydroisoindol-2-yl)-1-ethoxy-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-5-isoindolin-2-yl-3-oxo-pent-1-en-1-olate CAS Name: (E)-2-diazonio-5-(1,3-dihydroisoindol-2-yl)-1-ethoxy-3-oxo-1-penten-1-olate IUPAC Name: (E)-2-diazonio-5-(1,3-dihydroisoindol-2-yl)-1-ethoxy-3-oxopent-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-5-isoindolin-2-yl-3-keto-pent-1-en-1-olate Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCN1CC2=CC=CC=C2C1)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)CCN1CC2=CC=CC=C2C1)/[N+]#N)/[O-]

InChI

InChI=1S/C15H17N3O3/c1-2-21-15(20)14(17-16)13(19)7-8-18-9-11-5-3-4-6-12(11)10-18/h3-6H,2,7-10H2,1H3