(E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]acrylonitrile Formula: C20H11BrN2O4 MolecularWeight: 423.21634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br)/C#N

InChI

InChI=1S/C20H11BrN2O4/c21-18-11-15(23(25)26)6-8-17(18)19-9-7-16(27-19)10-14(12-22)20(24)13-4-2-1-3-5-13/h1-11H/b14-10+