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

Systemtic Name: 3-[1-cyano-2-[5-(4-methyl-3-nitro-phenyl)furan-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[5-(4-methyl-3-nitro-phenyl)-2-furyl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[5-(4-methyl-3-nitrophenyl)-2-furanyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[5-(4-methyl-3-nitrophenyl)furan-2-yl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[5-(4-methyl-3-nitro-phenyl)-2-furyl]vinyl]benzonitrile Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=CC=CC(=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)C=C(C#N)C3=CC=CC(=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O3/c1-14-5-6-17(11-20(14)24(25)26)21-8-7-19(27-21)10-18(13-23)16-4-2-3-15(9-16)12-22/h2-11H,1H3