(E)-4-diazonio-5-oxidanylidene-1-pyridin-2-yl-hex-3-en-3-olate

Systemtic Name: (E)-4-diazonio-5-oxidanylidene-1-pyridin-2-yl-hex-3-en-3-olate Openeye Name: (E)-4-diazonio-5-oxo-1-(2-pyridyl)hex-3-en-3-olate CAS Name: (E)-4-diazonio-5-oxo-1-(2-pyridinyl)-3-hexen-3-olate IUPAC Name: (E)-4-diazonio-5-oxo-1-pyridin-2-ylhex-3-en-3-olate Traditional Name: (E)-4-diazonio-5-keto-1-(2-pyridyl)hex-3-en-3-olate Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(CCC1=CC=CC=N1)[O-])[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/CCC1=CC=CC=N1)\[O-])/[N+]#N

InChI

InChI=1S/C11H11N3O2/c1-8(15)11(14-12)10(16)6-5-9-4-2-3-7-13-9/h2-4,7H,5-6H2,1H3