(E)-2-cyano-3-[5-(5-nitro-2-oxidanyl-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(5-nitro-2-oxidanyl-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(2-hydroxy-5-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(2-hydroxy-5-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(2-hydroxy-5-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(2-hydroxy-5-nitro-phenyl)-2-furyl]acrylamide Formula: C14H9N3O5 MolecularWeight: 299.23836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)N)O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C(=O)N)O

InChI

InChI=1S/C14H9N3O5/c15-7-8(14(16)19)5-10-2-4-13(22-10)11-6-9(17(20)21)1-3-12(11)18/h1-6,18H,(H2,16,19)/b8-5+