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

Systemtic Name: 4-nitro-5-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(4-benzyloxyphenoxy)-5-nitro-phthalonitrile CAS Name: 4-nitro-5-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-benzoxyphenoxy)-5-nitro-phthalonitrile Formula: C21H13N3O4 MolecularWeight: 371.34562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O4/c22-12-16-10-20(24(25)26)21(11-17(16)13-23)28-19-8-6-18(7-9-19)27-14-15-4-2-1-3-5-15/h1-11H,14H2