N1',N1'-bis(1-azanylethenyl)ethene-1,1-diamine

Systemtic Name: N1',N1'-bis(1-azanylethenyl)ethene-1,1-diamine Openeye Name: N1',N1'-bis(1-aminovinyl)ethene-1,1-diamine CAS Name: N1',N1'-bis(1-aminoethenyl)ethene-1,1-diamine IUPAC Name: 1-N',1-N'-bis(1-aminoethenyl)ethene-1,1-diamine Traditional Name: tris(1-aminovinyl)amine Formula: C6H12N4 MolecularWeight: 140.18628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N4/c1-4(7)10(5(2)8)6(3)9/h1-3,7-9H2