2-diazonio-1-methoxy-3-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-diazonio-1-methoxy-3-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-diazonio-1-methoxy-3-(5-nitro-2-furyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-diazonio-1-methoxy-3-(5-nitro-2-furanyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-diazonio-1-methoxy-3-(5-nitrofuran-2-yl)-3-oxoprop-1-en-1-olate Traditional Name: 2-diazonio-3-keto-1-methoxy-3-(5-nitro-2-furyl)prop-1-en-1-olate Formula: C8H5N3O6 MolecularWeight: 239.1418

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)C1=CC=C(O1)[N+](=O)[O-])[N+]#N)[O-]

Isomeric SMILES

COC(=C(C(=O)C1=CC=C(O1)[N+](=O)[O-])[N+]#N)[O-]

InChI

InChI=1S/C8H5N3O6/c1-16-8(13)6(10-9)7(12)4-2-3-5(17-4)11(14)15/h2-3H,1H3