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

Systemtic Name: 4-nitro-5-(2-phenylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-(2-phenylphenoxy)phthalonitrile CAS Name: 4-nitro-5-(2-phenylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(2-phenylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-(2-phenylphenoxy)phthalonitrile Formula: C20H11N3O3 MolecularWeight: 341.31964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H11N3O3/c21-12-15-10-18(23(24)25)20(11-16(15)13-22)26-19-9-5-4-8-17(19)14-6-2-1-3-7-14/h1-11H