3,5-bis(azanylidene)-6-(azanylidenemethylidene)pyrrolizine-1,2,7-tricarbonitrile

Systemtic Name: 3,5-bis(azanylidene)-6-(azanylidenemethylidene)pyrrolizine-1,2,7-tricarbonitrile Openeye Name: 3,5-diimino-6-(iminomethylene)pyrrolizine-1,2,7-tricarbonitrile CAS Name: 3,5-diimino-6-(iminomethylidene)pyrrolizine-1,2,7-tricarbonitrile IUPAC Name: 3,5-diimino-6-(iminomethylidene)pyrrolizine-1,2,7-tricarbonitrile Traditional Name: 3,5-diimino-6-(iminomethylene)pyrrolizine-1,2,7-tricarbonitrile Formula: C11H3N7 MolecularWeight: 233.18842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(=C1C(=C2C(=C(C(=N)N2C1=N)C#N)C#N)C#N)=N

Isomeric SMILES

C(=C1C(=C2C(=C(C(=N)N2C1=N)C#N)C#N)C#N)=N

InChI

InChI=1S/C11H3N7/c12-1-5-7(3-14)10(16)18-9(5)6(2-13)8(4-15)11(18)17/h14,16-17H