1-methoxy-3-(5-nitrofuran-2-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

Systemtic Name: 1-methoxy-3-(5-nitrofuran-2-yl)-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: 1-hydroxy-1-methoxy-3-(5-nitro-2-furyl)-3-oxo-prop-1-ene-2-diazonium CAS Name: 1-hydroxy-1-methoxy-3-(5-nitro-2-furanyl)-3-oxo-1-propene-2-diazonium IUPAC Name: 1-hydroxy-1-methoxy-3-(5-nitrofuran-2-yl)-3-oxoprop-1-ene-2-diazonium Traditional Name: 1-hydroxy-3-keto-1-methoxy-3-(5-nitro-2-furyl)prop-1-ene-2-diazonium Formula: C8H6N3O6+ MolecularWeight: 240.14974

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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/p+1