(E)-2-azanyl-3-(1-cyanoethylideneamino)but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-(1-cyanoethylideneamino)but-2-enedinitrile Openeye Name: N-[(E)-2-amino-1,2-dicyano-vinyl]acetimidoyl cyanide CAS Name: (E)-2-amino-3-(1-cyanoethylideneamino)-2-butenedinitrile IUPAC Name: N-[(E)-2-amino-1,2-dicyanoethenyl]ethanimidoyl cyanide Traditional Name: (E)-2-amino-3-(1-cyanoethylideneamino)but-2-enedinitrile Formula: C7H5N5 MolecularWeight: 159.1481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N5/c1-5(2-8)12-7(4-10)6(11)3-9/h11H2,1H3/b7-6+,12-5?