2-(3,4-dihydro-2H-quinoxalin-1-ylmethylidene)propanedinitrile

Systemtic Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylmethylidene)propanedinitrile Openeye Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylmethylene)propanedinitrile CAS Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylmethylidene)propanedinitrile IUPAC Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylmethylidene)propanedinitrile Traditional Name: 2-(3,4-dihydro-2H-quinoxalin-1-ylmethylene)malononitrile Formula: C12H10N4 MolecularWeight: 210.2346

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N1)C=C(C#N)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C2N1)C=C(C#N)C#N

InChI

InChI=1S/C12H10N4/c13-7-10(8-14)9-16-6-5-15-11-3-1-2-4-12(11)16/h1-4,9,15H,5-6H2