(E)-2-cyano-N-(furan-2-ylmethyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-furylmethyl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-furanylmethyl)-3-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(furan-2-ylmethyl)-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-furfuryl)-3-[4-[(5-nitro-2-pyridyl)oxy]phenyl]acrylamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)C(=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=COC(=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H14N4O5/c21-11-15(20(25)23-13-18-2-1-9-28-18)10-14-3-6-17(7-4-14)29-19-8-5-16(12-22-19)24(26)27/h1-10,12H,13H2,(H,23,25)/b15-10+