2-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-chloranyl-3-nitro-phenyl)pyrrol-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[1-(4-chloro-3-nitro-phenyl)pyrrol-2-yl]methylene]propanedinitrile CAS Name: 2-[[1-(4-chloro-3-nitrophenyl)-2-pyrrolyl]methylidene]propanedinitrile IUPAC Name: 2-[[1-(4-chloro-3-nitrophenyl)pyrrol-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[1-(4-chloro-3-nitro-phenyl)pyrrol-2-yl]methylene]malononitrile Formula: C14H7ClN4O2 MolecularWeight: 298.68398

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H7ClN4O2/c15-13-4-3-12(7-14(13)19(20)21)18-5-1-2-11(18)6-10(8-16)9-17/h1-7H