(E)-2,3-bis(1,3,5-triazin-2-ylmethylideneamino)but-2-enedinitrile

Systemtic Name: (E)-2,3-bis(1,3,5-triazin-2-ylmethylideneamino)but-2-enedinitrile Openeye Name: (E)-2,3-bis(1,3,5-triazin-2-ylmethyleneamino)but-2-enedinitrile CAS Name: (E)-2,3-bis(1,3,5-triazin-2-ylmethylideneamino)-2-butenedinitrile IUPAC Name: (E)-2,3-bis(1,3,5-triazin-2-ylmethylideneamino)but-2-enedinitrile Traditional Name: (E)-2,3-bis(s-triazin-2-ylmethyleneamino)but-2-enedinitrile Formula: C12H6N10 MolecularWeight: 290.24304

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC=NC(=N1)C=NC(=C(C#N)N=CC2=NC=NC=N2)C#N

Isomeric SMILES

C1=NC=NC(=N1)C=N/C(=C(\C#N)/N=CC2=NC=NC=N2)/C#N

InChI

InChI=1S/C12H6N10/c13-1-9(17-3-11-19-5-15-6-20-11)10(2-14)18-4-12-21-7-16-8-22-12/h3-8H/b10-9+,17-3?,18-4?