5-chloranyl-6-(oct-1-en-3-ylamino)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-chloranyl-6-(oct-1-en-3-ylamino)pyrazine-2,3-dicarbonitrile Openeye Name: 5-chloro-6-(1-vinylhexylamino)pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-(oct-1-en-3-ylamino)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-(oct-1-en-3-ylamino)pyrazine-2,3-dicarbonitrile Traditional Name: 5-(1-amylallylamino)-6-chloro-pyrazine-2,3-dicarbonitrile Formula: C14H16ClN5 MolecularWeight: 289.76334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=C)NC1=NC(=C(N=C1Cl)C#N)C#N

Isomeric SMILES

CCCCCC(C=C)NC1=NC(=C(N=C1Cl)C#N)C#N

InChI

InChI=1S/C14H16ClN5/c1-3-5-6-7-10(4-2)18-14-13(15)19-11(8-16)12(9-17)20-14/h4,10H,2-3,5-7H2,1H3,(H,18,20)