3-[2-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-1-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 3-[2-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]-1-cyano-ethenyl]benzenecarbonitrile Openeye Name: 3-[2-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-1-cyano-vinyl]benzonitrile CAS Name: 3-[2-[5-(2-chloro-4-nitrophenyl)-2-furanyl]-1-cyanoethenyl]benzonitrile IUPAC Name: 3-[2-[5-(2-chloro-4-nitrophenyl)furan-2-yl]-1-cyanoethenyl]benzonitrile Traditional Name: 3-[2-[5-(2-chloro-4-nitro-phenyl)-2-furyl]-1-cyano-vinyl]benzonitrile Formula: C20H10ClN3O3 MolecularWeight: 375.7647

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10ClN3O3/c21-19-10-16(24(25)26)4-6-18(19)20-7-5-17(27-20)9-15(12-23)14-3-1-2-13(8-14)11-22/h1-10H