4-[[(E)-2-cyanoethenyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-2-cyanoethenyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-2-cyanovinyl]amino]benzonitrile CAS Name: 4-[[(E)-2-cyanoethenyl]amino]benzonitrile IUPAC Name: 4-[[(E)-2-cyanoethenyl]amino]benzonitrile Traditional Name: 4-[[(E)-2-cyanovinyl]amino]benzonitrile Formula: C10H7N3 MolecularWeight: 169.18268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC=CC#N

Isomeric SMILES

C1=CC(=CC=C1C#N)N/C=C/C#N

InChI

InChI=1S/C10H7N3/c11-6-1-7-13-10-4-2-9(8-12)3-5-10/h1-5,7,13H/b7-1+