2-[[(4-chloranyl-3-nitro-phenyl)amino]-methylsulfanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[(4-chloranyl-3-nitro-phenyl)amino]-methylsulfanyl-methylidene]propanedinitrile Openeye Name: 2-[(4-chloro-3-nitro-anilino)-methylsulfanyl-methylene]propanedinitrile CAS Name: 2-[(4-chloro-3-nitroanilino)-(methylthio)methylidene]propanedinitrile IUPAC Name: 2-[(4-chloro-3-nitroanilino)-methylsulfanylmethylidene]propanedinitrile Traditional Name: 2-[(4-chloro-3-nitro-anilino)-(methylthio)methylene]malononitrile Formula: C11H7ClN4O2S MolecularWeight: 294.71688

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=C(C#N)C#N)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC(=C(C#N)C#N)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN4O2S/c1-19-11(7(5-13)6-14)15-8-2-3-9(12)10(4-8)16(17)18/h2-4,15H,1H3