(E)-2,3-bis(pyrrol-1-ylmethylideneamino)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(pyrrol-1-ylmethylideneamino)but-2-enedinitrile Openeye Name: (E)-2,3-bis(pyrrol-1-ylmethyleneamino)but-2-enedinitrile CAS Name: (E)-2,3-bis(1-pyrrolylmethylideneamino)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(pyrrol-1-ylmethylideneamino)but-2-enedinitrile Traditional Name: (E)-2,3-bis(pyrrol-1-ylmethyleneamino)but-2-enedinitrile Formula: C14H10N6 MolecularWeight: 262.2694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C=NC(=C(C#N)N=CN2C=CC=C2)C#N

Isomeric SMILES

C1=CN(C=C1)C=N/C(=C(\C#N)/N=CN2C=CC=C2)/C#N

InChI

InChI=1S/C14H10N6/c15-9-13(17-11-19-5-1-2-6-19)14(10-16)18-12-20-7-3-4-8-20/h1-8,11-12H/b14-13+,17-11?,18-12?