2-(1,3-benzodioxol-5-ylhydrazinylidene)propanedinitrile

Systemtic Name: 2-(1,3-benzodioxol-5-ylhydrazinylidene)propanedinitrile Openeye Name: 2-(1,3-benzodioxol-5-ylhydrazono)propanedinitrile CAS Name: 2-(1,3-benzodioxol-5-ylhydrazinylidene)propanedinitrile IUPAC Name: 2-(1,3-benzodioxol-5-ylhydrazinylidene)propanedinitrile Traditional Name: 2-(1,3-benzodioxol-5-ylhydrazono)malononitrile Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NN=C(C#N)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NN=C(C#N)C#N

InChI

InChI=1S/C10H6N4O2/c11-4-8(5-12)14-13-7-1-2-9-10(3-7)16-6-15-9/h1-3,13H,6H2