(Z)-2-ethyl-3-propyl-but-2-enedinitrile

Systemtic Name: (Z)-2-ethyl-3-propyl-but-2-enedinitrile Openeye Name: (Z)-2-ethyl-3-propyl-but-2-enedinitrile CAS Name: (Z)-2-ethyl-3-propyl-2-butenedinitrile IUPAC Name: (Z)-2-ethyl-3-propylbut-2-enedinitrile Traditional Name: (Z)-2-ethyl-3-propyl-but-2-enedinitrile Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(CC)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2/c1-3-5-9(7-11)8(4-2)6-10/h3-5H2,1-2H3/b9-8-