(E)-2-azanyl-3-[2-[(E)-2-azanyl-1,2-dicyano-ethenyl]iminoethylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[2-[(E)-2-azanyl-1,2-dicyano-ethenyl]iminoethylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[2-[(E)-2-amino-1,2-dicyano-vinyl]iminoethylideneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[2-[(E)-2-amino-1,2-dicyanoethenyl]iminoethylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[2-[(E)-2-amino-1,2-dicyanoethenyl]iminoethylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[2-[(E)-2-amino-1,2-dicyano-vinyl]iminoethylideneamino]but-2-enedinitrile Formula: C10H6N8 MolecularWeight: 238.20824

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Descriptors Computed from Structure

Canonical SMILES:

C(=NC(=C(C#N)N)C#N)C=NC(=C(C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H6N8/c11-3-7(15)9(5-13)17-1-2-18-10(6-14)8(16)4-12/h1-2H,15-16H2/b9-7+,10-8+,17-1?,18-2?