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

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-cyano-N,N-diethyl-prop-2-enamide Openeye Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-cyano-N,N-diethyl-prop-2-enamide CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-cyano-N,N-diethyl-2-propenamide IUPAC Name: (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-cyano-N,N-diethylprop-2-enamide Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-cyano-N,N-diethyl-acrylamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Br)C#N

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Br)/C#N

InChI

InChI=1S/C18H16BrN3O4/c1-3-21(4-2)18(23)12(11-20)9-14-6-8-17(26-14)15-7-5-13(22(24)25)10-16(15)19/h5-10H,3-4H2,1-2H3/b12-9+