(2E)-2-(5-azanyl-3,4-dicyano-pyrrol-2-ylidene)ethane-1,1,2-tricarbonitrile

Systemtic Name: (2E)-2-(5-azanyl-3,4-dicyano-pyrrol-2-ylidene)ethane-1,1,2-tricarbonitrile Openeye Name: (2E)-2-(5-amino-3,4-dicyano-pyrrol-2-ylidene)ethane-1,1,2-tricarbonitrile CAS Name: (2E)-2-(5-amino-3,4-dicyano-2-pyrrolylidene)ethane-1,1,2-tricarbonitrile IUPAC Name: (2E)-2-(5-amino-3,4-dicyanopyrrol-2-ylidene)ethane-1,1,2-tricarbonitrile Traditional Name: (2E)-2-(5-amino-3,4-dicyano-pyrrol-2-ylidene)ethane-1,1,2-tricarbonitrile Formula: C11H3N7 MolecularWeight: 233.18842

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(C(=NC1=C(C#N)C(C#N)C#N)N)C#N

Isomeric SMILES

C(#N)C\1=C(C(=N/C1=C(/C#N)\C(C#N)C#N)N)C#N

InChI

InChI=1S/C11H3N7/c12-1-6(2-13)7(3-14)10-8(4-15)9(5-16)11(17)18-10/h6H,(H2,17,18)/b10-7-