3-[(4-chloranyl-2-nitro-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(4-chloro-2-nitro-phenoxy)methyl]benzonitrile CAS Name: 3-[(4-chloro-2-nitrophenoxy)methyl]benzonitrile IUPAC Name: 3-[(4-chloro-2-nitrophenoxy)methyl]benzonitrile Traditional Name: 3-[(4-chloro-2-nitro-phenoxy)methyl]benzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#N

InChI

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