2-[[3-[3-[2-(dicyanomethylidene)hydrazinyl]phenyl]carbonylphenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[3-[3-[2-(dicyanomethylidene)hydrazinyl]phenyl]carbonylphenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[3-[3-[2-(dicyanomethylene)hydrazino]benzoyl]phenyl]hydrazono]propanedinitrile CAS Name: 2-[[3-[[3-[2-(dicyanomethylidene)hydrazinyl]phenyl]-oxomethyl]phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[3-[3-[2-(dicyanomethylidene)hydrazinyl]benzoyl]phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[3-[3-[N'-(dicyanomethylene)hydrazino]benzoyl]phenyl]hydrazono]malononitrile Formula: C19H10N8O MolecularWeight: 366.3357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C(C#N)C#N)C(=O)C2=CC(=CC=C2)NN=C(C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NN=C(C#N)C#N)C(=O)C2=CC(=CC=C2)NN=C(C#N)C#N

InChI

InChI=1S/C19H10N8O/c20-9-17(10-21)26-24-15-5-1-3-13(7-15)19(28)14-4-2-6-16(8-14)25-27-18(11-22)12-23/h1-8,24-25H