2-(4-phenyl-1,3,6,7-tetrahydro-1,3,5-triazepin-2-ylidene)propanedinitrile

Systemtic Name: 2-(4-phenyl-1,3,6,7-tetrahydro-1,3,5-triazepin-2-ylidene)propanedinitrile Openeye Name: 2-(4-phenyl-1,3,6,7-tetrahydro-1,3,5-triazepin-2-ylidene)propanedinitrile CAS Name: 2-(4-phenyl-1,3,6,7-tetrahydro-1,3,5-triazepin-2-ylidene)propanedinitrile IUPAC Name: 2-(4-phenyl-1,3,6,7-tetrahydro-1,3,5-triazepin-2-ylidene)propanedinitrile Traditional Name: 2-(4-phenyl-1,3,6,7-tetrahydro-1,3,5-triazepin-2-ylidene)malononitrile Formula: C13H11N5 MolecularWeight: 237.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NC(=C(C#N)C#N)N1)C2=CC=CC=C2

Isomeric SMILES

C1CN=C(NC(=C(C#N)C#N)N1)C2=CC=CC=C2

InChI

InChI=1S/C13H11N5/c14-8-11(9-15)13-17-7-6-16-12(18-13)10-4-2-1-3-5-10/h1-5,17H,6-7H2,(H,16,18)