2-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-nitrophenyl)-2,5-diphenyl-3-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-nitrophenyl)-2,5-diphenylpyrrol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-nitrophenyl)-2,5-diphenyl-pyrrol-3-yl]methylene]malononitrile Formula: C26H16N4O2 MolecularWeight: 416.43084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(N2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)C=C(C#N)C#N

InChI

InChI=1S/C26H16N4O2/c27-17-19(18-28)15-22-16-25(20-7-3-1-4-8-20)29(26(22)21-9-5-2-6-10-21)23-11-13-24(14-12-23)30(31)32/h1-16H