3-[(4-chloranyl-3-nitro-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(4-chloro-3-nitro-phenyl)methoxy]benzonitrile CAS Name: 3-[(4-chloro-3-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-[(4-chloro-3-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-(4-chloro-3-nitro-benzyl)oxybenzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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