4-(4-chloranylphenoxy)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-chloranylphenoxy)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(4-chlorophenoxy)-5-nitro-phthalonitrile CAS Name: 4-(4-chlorophenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(4-chlorophenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(4-chlorophenoxy)-5-nitro-phthalonitrile Formula: C14H6ClN3O3 MolecularWeight: 299.66874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H6ClN3O3/c15-11-1-3-12(4-2-11)21-14-6-10(8-17)9(7-16)5-13(14)18(19)20/h1-6H