4-[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[5-(2-nitrophenyl)-2-furyl]prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-[5-(2-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[5-(2-nitrophenyl)furan-2-yl]prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-[5-(2-nitrophenyl)-2-furyl]acryloyl]benzonitrile Formula: C20H12N2O4 MolecularWeight: 344.32028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2O4/c21-13-14-5-7-15(8-6-14)19(23)11-9-16-10-12-20(26-16)17-3-1-2-4-18(17)22(24)25/h1-12H/b11-9+