(E)-1-diazonio-3-(3,6-dihydro-1,2-dioxin-3-yl)prop-1-en-2-olate

Systemtic Name: (E)-1-diazonio-3-(3,6-dihydro-1,2-dioxin-3-yl)prop-1-en-2-olate Openeye Name: (E)-1-diazonio-3-(3,6-dihydro-1,2-dioxin-3-yl)prop-1-en-2-olate CAS Name: (E)-1-diazonio-3-(3,6-dihydro-1,2-dioxin-3-yl)-1-propen-2-olate IUPAC Name: (E)-1-diazonio-3-(3,6-dihydro-1,2-dioxin-3-yl)prop-1-en-2-olate Traditional Name: (E)-1-diazonio-3-(3,6-dihydro-o-dioxin-3-yl)prop-1-en-2-olate Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(OO1)CC(=C[N+]#N)[O-]

Isomeric SMILES

C1C=CC(OO1)C/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C7H8N2O3/c8-9-5-6(10)4-7-2-1-3-11-12-7/h1-2,5,7H,3-4H2/b6-5+