3-(2-nitrophenoxy)benzenecarbonitrile

Systemtic Name: 3-(2-nitrophenoxy)benzenecarbonitrile Openeye Name: 3-(2-nitrophenoxy)benzonitrile CAS Name: 3-(2-nitrophenoxy)benzonitrile IUPAC Name: 3-(2-nitrophenoxy)benzonitrile Traditional Name: 3-(2-nitrophenoxy)benzonitrile Formula: C13H8N2O3 MolecularWeight: 240.21422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O3/c14-9-10-4-3-5-11(8-10)18-13-7-2-1-6-12(13)15(16)17/h1-8H