5-chloranyl-6-(prop-2-enylamino)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-chloranyl-6-(prop-2-enylamino)pyrazine-2,3-dicarbonitrile Openeye Name: 5-(allylamino)-6-chloro-pyrazine-2,3-dicarbonitrile CAS Name: 5-chloro-6-(prop-2-enylamino)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-chloro-6-(prop-2-enylamino)pyrazine-2,3-dicarbonitrile Traditional Name: 5-(allylamino)-6-chloro-pyrazine-2,3-dicarbonitrile Formula: C9H6ClN5 MolecularWeight: 219.63044

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=C(N=C1Cl)C#N)C#N

Isomeric SMILES

C=CCNC1=NC(=C(N=C1Cl)C#N)C#N

InChI

InChI=1S/C9H6ClN5/c1-2-3-13-9-8(10)14-6(4-11)7(5-12)15-9/h2H,1,3H2,(H,13,15)