(Z)-2-diazonio-3-(furan-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-(furan-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-(2-furyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-(2-furanyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-(furan-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-(2-furyl)-3-keto-prop-1-en-1-olate Formula: C7H4N2O3 MolecularWeight: 164.11826

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C(=C[O-])[N+]#N

Isomeric SMILES

C1=COC(=C1)C(=O)/C(=C/[O-])/[N+]#N

InChI

InChI=1S/C7H4N2O3/c8-9-5(4-10)7(11)6-2-1-3-12-6/h1-4H