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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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