(E)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-nitro-2-furyl)acrylamide Formula: C8H5N3O4 MolecularWeight: 207.143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N3O4/c9-4-5(8(10)12)3-6-1-2-7(15-6)11(13)14/h1-3H,(H2,10,12)/b5-3+