3-(4-nitrophenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-nitrophenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-nitrophenoxy)phthalonitrile CAS Name: 3-(4-nitrophenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-nitrophenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-nitrophenoxy)phthalonitrile Formula: C14H7N3O3 MolecularWeight: 265.22368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7N3O3/c15-8-10-2-1-3-14(13(10)9-16)20-12-6-4-11(5-7-12)17(18)19/h1-7H