2-[(2-chloranyl-5-nitro-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methoxy]benzonitrile CAS Name: 2-[(2-chloro-5-nitrophenyl)methoxy]benzonitrile IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methoxy]benzonitrile Traditional Name: 2-(2-chloro-5-nitro-benzyl)oxybenzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN2O3/c15-13-6-5-12(17(18)19)7-11(13)9-20-14-4-2-1-3-10(14)8-16/h1-7H,9H2