2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-nitrophenyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-nitrophenyl)pyrrol-2-yl]methylene]malononitrile Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C=C(C#N)C#N)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H8N4O2/c15-9-11(10-16)8-14-2-1-7-17(14)12-3-5-13(6-4-12)18(19)20/h1-8H