3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-methoxy-4-[(4-nitrophenyl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]benzonitrile CAS Name: 3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-chloro-5-methoxy-4-[(4-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-chloro-5-methoxy-4-(4-nitrobenzyl)oxy-benzonitrile Formula: C15H11ClN2O4 MolecularWeight: 318.71184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4/c1-21-14-7-11(8-17)6-13(16)15(14)22-9-10-2-4-12(5-3-10)18(19)20/h2-7H,9H2,1H3