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

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-cyano-N,N-dimethyl-prop-2-enamide Openeye Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-cyano-N,N-dimethyl-prop-2-enamide CAS Name: (E)-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-cyano-N,N-dimethyl-2-propenamide IUPAC Name: (E)-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-cyano-N,N-dimethylprop-2-enamide Traditional Name: (E)-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-cyano-N,N-dimethyl-acrylamide Formula: C16H12BrN3O4 MolecularWeight: 390.18818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O4/c1-19(2)16(21)10(9-18)7-12-4-6-15(24-12)13-5-3-11(20(22)23)8-14(13)17/h3-8H,1-2H3/b10-7+