3-[(2-chloranyl-5-nitro-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methoxy]benzonitrile CAS Name: 3-[(2-chloro-5-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-(2-chloro-5-nitro-benzyl)oxybenzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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