(E)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]acrylamide Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C15H11N3O5/c1-22-14-7-10(18(20)21)2-4-12(14)13-5-3-11(23-13)6-9(8-16)15(17)19/h2-7H,1H3,(H2,17,19)/b9-6+