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

Systemtic Name: 2-[[(4-chloranyl-2-nitro-phenyl)-methyl-amino]methylidene]propanedinitrile Openeye Name: 2-[(4-chloro-N-methyl-2-nitro-anilino)methylene]propanedinitrile CAS Name: 2-[(4-chloro-N-methyl-2-nitroanilino)methylidene]propanedinitrile IUPAC Name: 2-[(4-chloro-N-methyl-2-nitroanilino)methylidene]propanedinitrile Traditional Name: 2-[(4-chloro-N-methyl-2-nitro-anilino)methylene]malononitrile Formula: C11H7ClN4O2 MolecularWeight: 262.65188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7ClN4O2/c1-15(7-8(5-13)6-14)10-3-2-9(12)4-11(10)16(17)18/h2-4,7H,1H3