(E)-2-azanyl-3-(2-methylprop-1-enylideneamino)but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-(2-methylprop-1-enylideneamino)but-2-enedinitrile Openeye Name: (E)-2-amino-3-(2-methylprop-1-enylideneamino)but-2-enedinitrile CAS Name: (E)-2-amino-3-(2-methylprop-1-enylideneamino)-2-butenedinitrile IUPAC Name: (E)-2-amino-3-(2-methylprop-1-enylideneamino)but-2-enedinitrile Traditional Name: (E)-2-amino-3-(2-methylprop-1-enylideneamino)but-2-enedinitrile Formula: C8H8N4 MolecularWeight: 160.17592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4/c1-6(2)5-12-8(4-10)7(11)3-9/h11H2,1-2H3/b8-7+