2-[[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-(2-nitrophenyl)sulfonyl-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(2-nitrophenyl)sulfonylpyrrol-2-yl]methylene]malononitrile Formula: C14H8N4O4S MolecularWeight: 328.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=CC=C2C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N2C=CC=C2C=C(C#N)C#N

InChI

InChI=1S/C14H8N4O4S/c15-9-11(10-16)8-12-4-3-7-17(12)23(21,22)14-6-2-1-5-13(14)18(19)20/h1-8H