4-[3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]prop-2-enoyl]benzonitrile CAS Name: 4-[3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]prop-2-enoyl]benzonitrile Traditional Name: 4-[3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]acryloyl]benzonitrile Formula: C20H11BrN2O4 MolecularWeight: 423.21634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)C=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Br

InChI

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