1-[[(E)-2-azanylethenyl]amino]ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1-[[(E)-2-azanylethenyl]amino]ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-[[(E)-2-aminovinyl]amino]ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-[[(E)-2-aminoethenyl]amino]ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-[[(E)-2-aminoethenyl]amino]ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-[[(E)-2-aminovinyl]amino]ethane-1,1,2,2-tetracarbonitrile Formula: C8H6N6 MolecularWeight: 186.17344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(=C/NC(C#N)(C#N)C(C#N)C#N)\N

InChI

InChI=1S/C8H6N6/c9-1-2-14-8(5-12,6-13)7(3-10)4-11/h1-2,7,14H,9H2/b2-1+