2-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]malononitrile Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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