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[(5E)-3,4-dicyano-5-(1,2,2-tricyanoethylidene)pyrrol-2-ylidene]azanide

[(5E)-3,4-dicyano-5-(1,2,2-tricyanoethylidene)pyrrol-2-ylidene]azanide

Systemtic Name:[(5E)-3,4-dicyano-5-(1,2,2-tricyanoethylidene)pyrrol-2-ylidene]azanide
Openeye Name:[(5E)-3,4-dicyano-5-(1,2,2-tricyanoethylidene)pyrrol-2-ylidene]azanide
CAS Name:[(5E)-3,4-dicyano-5-(1,2,2-tricyanoethylidene)-2-pyrrolylidene]azanide
IUPAC Name:[(5E)-3,4-dicyano-5-(1,2,2-tricyanoethylidene)pyrrol-2-ylidene]azanide
Traditional Name:[(5E)-3,4-dicyano-5-(1,2,2-tricyanoethylidene)-3-pyrrolin-2-ylidene]azanide
Formula: C11H2N7-
MolecularWeight: 232.18048
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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(C(=[N-])NC1=C(C#N)C(C#N)C#N)C#N


Isomeric SMILES

C(#N)C\1=C(C(=[N-])N/C1=C(/C#N)\C(C#N)C#N)C#N


InChI

InChI=1S/C11H2N7/c12-1-6(2-13)7(3-14)10-8(4-15)9(5-16)11(17)18-10/h6H,(H-,17,18)/q-1/b10-7-


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