4-(3,4-dimethylphenoxy)-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-(3,4-dimethylphenoxy)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(3,4-dimethylphenoxy)-5-nitro-phthalonitrile CAS Name: 4-(3,4-dimethylphenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(3,4-dimethylphenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(3,4-dimethylphenoxy)-5-nitro-phthalonitrile Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c1-10-3-4-14(5-11(10)2)22-16-7-13(9-18)12(8-17)6-15(16)19(20)21/h3-7H,1-2H3