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

Systemtic Name: 3-[(4-methoxy-3-nitro-phenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(4-methoxy-3-nitro-phenyl)methoxy]benzonitrile CAS Name: 3-[(4-methoxy-3-nitrophenyl)methoxy]benzonitrile IUPAC Name: 3-[(4-methoxy-3-nitrophenyl)methoxy]benzonitrile Traditional Name: 3-(4-methoxy-3-nitro-benzyl)oxybenzonitrile Formula: C15H12N2O4 MolecularWeight: 284.26678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c1-20-15-6-5-12(8-14(15)17(18)19)10-21-13-4-2-3-11(7-13)9-16/h2-8H,10H2,1H3