4-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-[2-cyano-2-(3-nitrophenyl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile CAS Name: 4-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2,5-dimethyl-1-pyrrolyl]benzonitrile IUPAC Name: 4-[3-[2-cyano-2-(3-nitrophenyl)ethenyl]-2,5-dimethylpyrrol-1-yl]benzonitrile Traditional Name: 4-[3-[2-cyano-2-(3-nitrophenyl)vinyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O2/c1-15-10-19(16(2)25(15)21-8-6-17(13-23)7-9-21)11-20(14-24)18-4-3-5-22(12-18)26(27)28/h3-12H,1-2H3