4-(4-chloranyl-3-methyl-phenoxy)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-5-nitro-phthalonitrile CAS Name: 4-(4-chloro-3-methylphenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(4-chloro-3-methylphenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-5-nitro-phthalonitrile Formula: C15H8ClN3O3 MolecularWeight: 313.69532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H8ClN3O3/c1-9-4-12(2-3-13(9)16)22-15-6-11(8-18)10(7-17)5-14(15)19(20)21/h2-6H,1H3