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

Systemtic Name: 4-(4-methylphenoxy)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(4-methylphenoxy)-5-nitro-phthalonitrile CAS Name: 4-(4-methylphenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(4-methylphenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(4-methylphenoxy)-5-nitro-phthalonitrile Formula: C15H9N3O3 MolecularWeight: 279.25026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O3/c1-10-2-4-13(5-3-10)21-15-7-12(9-17)11(8-16)6-14(15)18(19)20/h2-7H,1H3