(E)-3-[5-(4-nitrophenyl)furan-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[5-(4-nitrophenyl)furan-2-yl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[5-(4-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[5-(4-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[5-(4-nitrophenyl)-2-furyl]acrylonitrile Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O4/c21-13-16(20(23)15-4-2-1-3-5-15)12-18-10-11-19(26-18)14-6-8-17(9-7-14)22(24)25/h1-12H/b16-12+