4-[(2-chloranyl-5-nitro-phenyl)methoxy]benzenecarbonitrile

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methoxy]benzonitrile CAS Name: 4-[(2-chloro-5-nitrophenyl)methoxy]benzonitrile IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methoxy]benzonitrile Traditional Name: 4-(2-chloro-5-nitro-benzyl)oxybenzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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