(E)-2-cyano-3-(5-nitrofuran-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-nitrofuran-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-nitro-2-furyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(5-nitro-2-furanyl)-N-[[(2S)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-nitrofuran-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-nitro-2-furyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])C#N

Isomeric SMILES

C1C[C@H](OC1)CNC(=O)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C13H13N3O5/c14-7-9(6-10-3-4-12(21-10)16(18)19)13(17)15-8-11-2-1-5-20-11/h3-4,6,11H,1-2,5,8H2,(H,15,17)/b9-6+/t11-/m0/s1