4-azanyl-5-chloranyl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-azanyl-5-chloranyl-benzene-1,2-dicarbonitrile Openeye Name: 4-amino-5-chloro-phthalonitrile CAS Name: 4-amino-5-chlorobenzene-1,2-dicarbonitrile IUPAC Name: 4-amino-5-chlorobenzene-1,2-dicarbonitrile Traditional Name: 4-amino-5-chloro-phthalonitrile Formula: C8H4ClN3 MolecularWeight: 177.59046

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1N)Cl)C#N)C#N

Isomeric SMILES

C1=C(C(=CC(=C1N)Cl)C#N)C#N

InChI

InChI=1S/C8H4ClN3/c9-7-1-5(3-10)6(4-11)2-8(7)12/h1-2H,12H2