2-(4-cyanophenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(4-cyanophenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-cyanophenoxy)-5-nitro-benzonitrile CAS Name: 2-(4-cyanophenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(4-cyanophenoxy)-5-nitrobenzonitrile Traditional Name: 2-(4-cyanophenoxy)-5-nitro-benzonitrile Formula: C14H7N3O3 MolecularWeight: 265.22368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

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