N1,N1,N1',N1'-tetraethynylethene-1,1-diamine

Systemtic Name: N1,N1,N1',N1'-tetraethynylethene-1,1-diamine Openeye Name: N1,N1,N1',N1'-tetraethynylethene-1,1-diamine CAS Name: N1,N1,N1',N1'-tetraethynylethene-1,1-diamine IUPAC Name: 1-N,1-N,1-N',1-N'-tetraethynylethene-1,1-diamine Traditional Name: 1-(diethynylamino)vinyl-diethynyl-amine Formula: C10H6N2 MolecularWeight: 154.16804

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N(C#C)C#C)N(C#C)C#C

Isomeric SMILES

C=C(N(C#C)C#C)N(C#C)C#C

InChI

InChI=1S/C10H6N2/c1-6-11(7-2)10(5)12(8-3)9-4/h1-4H,5H2