(Z)-2-azanyl-3-(1-cyanoethylamino)but-2-enedinitrile

Systemtic Name: (Z)-2-azanyl-3-(1-cyanoethylamino)but-2-enedinitrile Openeye Name: (Z)-2-amino-3-(1-cyanoethylamino)but-2-enedinitrile CAS Name: (Z)-2-amino-3-(1-cyanoethylamino)-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-(1-cyanoethylamino)but-2-enedinitrile Traditional Name: (Z)-2-amino-3-(1-cyanoethylamino)but-2-enedinitrile Formula: C7H7N5 MolecularWeight: 161.16398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7N5/c1-5(2-8)12-7(4-10)6(11)3-9/h5,12H,11H2,1H3/b7-6-