4-azanylidenebuta-1,3-diene-1,1,2,3-tetracarbonitrile

Systemtic Name: 4-azanylidenebuta-1,3-diene-1,1,2,3-tetracarbonitrile Openeye Name: 4-iminobuta-1,3-diene-1,1,2,3-tetracarbonitrile CAS Name: 4-iminobuta-1,3-diene-1,1,2,3-tetracarbonitrile IUPAC Name: 4-iminobuta-1,3-diene-1,1,2,3-tetracarbonitrile Traditional Name: 4-iminobuta-1,3-diene-1,1,2,3-tetracarbonitrile Formula: C8HN5 MolecularWeight: 167.12704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8HN5/c9-1-6(2-10)8(5-13)7(3-11)4-12/h9H