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

Systemtic Name: 4-chloranyl-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-chloro-5-nitro-phthalonitrile CAS Name: 4-chloro-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-chloro-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-chloro-5-nitro-phthalonitrile Formula: C8H2ClN3O2 MolecularWeight: 207.57338

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1[N+](=O)[O-])Cl)C#N)C#N

Isomeric SMILES

C1=C(C(=CC(=C1[N+](=O)[O-])Cl)C#N)C#N

InChI

InChI=1S/C8H2ClN3O2/c9-7-1-5(3-10)6(4-11)2-8(7)12(13)14/h1-2H