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

Systemtic Name: (E)-2-cyano-N-(furan-2-yl)-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furyl)-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanyl)-3-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-yl)-3-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furyl)-3-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]acrylamide Formula: C19H13N3O6 MolecularWeight: 379.32302

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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)NC3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C(=O)NC3=CC=CO3

InChI

InChI=1S/C19H13N3O6/c1-26-17-10-13(22(24)25)4-6-15(17)16-7-5-14(28-16)9-12(11-20)19(23)21-18-3-2-8-27-18/h2-10H,1H3,(H,21,23)/b12-9+