(Z)-2-diazonio-3-(3,5-dimethylfuran-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-(3,5-dimethylfuran-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-(3,5-dimethyl-2-furyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(3,5-dimethyl-2-furanyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-(3,5-dimethylfuran-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-(3,5-dimethyl-2-furyl)-3-keto-prop-1-en-1-olate Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C(=O)C(=C[O-])[N+]#N)C

Isomeric SMILES

CC1=CC(=C(O1)C(=O)/C(=C/[O-])/[N+]#N)C

InChI

InChI=1S/C9H8N2O3/c1-5-3-6(2)14-9(5)8(13)7(4-12)11-10/h3-4H,1-2H3