2-[[(3-cyanophenyl)amino]methylidene]propanedinitrile

Systemtic Name: 2-[[(3-cyanophenyl)amino]methylidene]propanedinitrile Openeye Name: 2-[(3-cyanoanilino)methylene]propanedinitrile CAS Name: 2-[(3-cyanoanilino)methylidene]propanedinitrile IUPAC Name: 2-[(3-cyanoanilino)methylidene]propanedinitrile Traditional Name: 2-[(3-cyanoanilino)methylene]malononitrile Formula: C11H6N4 MolecularWeight: 194.19214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC=C(C#N)C#N)C#N

InChI

InChI=1S/C11H6N4/c12-5-9-2-1-3-11(4-9)15-8-10(6-13)7-14/h1-4,8,15H