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

Systemtic Name: 4-(3-methoxyphenoxy)-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-(3-methoxyphenoxy)-5-nitro-phthalonitrile CAS Name: 4-(3-methoxyphenoxy)-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-(3-methoxyphenoxy)-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-(3-methoxyphenoxy)-5-nitro-phthalonitrile Formula: C15H9N3O4 MolecularWeight: 295.24966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O4/c1-21-12-3-2-4-13(7-12)22-15-6-11(9-17)10(8-16)5-14(15)18(19)20/h2-7H,1H3