[(3R)-3-cyano-5-(5-nitrofuran-2-yl)carbonyloxy-4-oxidanylidene-pent-1-en-2-yl]azanium

Systemtic Name: [(3R)-3-cyano-5-(5-nitrofuran-2-yl)carbonyloxy-4-oxidanylidene-pent-1-en-2-yl]azanium Openeye Name: [(2R)-2-cyano-1-methylene-4-(5-nitrofuran-2-carbonyl)oxy-3-oxo-butyl]ammonium CAS Name: [(3R)-3-cyano-5-[(5-nitro-2-furanyl)-oxomethoxy]-4-oxopent-1-en-2-yl]ammonium IUPAC Name: [(3R)-3-cyano-5-(5-nitrofuran-2-carbonyl)oxy-4-oxopent-1-en-2-yl]azanium Traditional Name: 1-[(1R)-1-cyano-2-keto-3-(5-nitro-2-furoyl)oxy-propyl]vinylammonium Formula: C11H10N3O6+ MolecularWeight: 280.2136

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C#N)C(=O)COC(=O)C1=CC=C(O1)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C=C([C@H](C#N)C(=O)COC(=O)C1=CC=C(O1)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C11H9N3O6/c1-6(13)7(4-12)8(15)5-19-11(16)9-2-3-10(20-9)14(17)18/h2-3,7H,1,5,13H2/p+1/t7-/m0/s1