(E)-2-azanyl-3-[[(Z)-but-2-enylidene]amino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[[(Z)-but-2-enylidene]amino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[[(Z)-but-2-enylidene]amino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[[(Z)-but-2-enylidene]amino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[[(Z)-but-2-enylidene]amino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[[(Z)-but-2-enylidene]amino]but-2-enedinitrile Formula: C8H8N4 MolecularWeight: 160.17592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4/c1-2-3-4-12-8(6-10)7(11)5-9/h2-4H,11H2,1H3/b3-2-,8-7+,12-4?