2-[(4-methoxyphenoxy)methyl]-6-nitro-benzenecarbonitrile

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-benzenecarbonitrile Openeye Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-benzonitrile CAS Name: 2-[(4-methoxyphenoxy)methyl]-6-nitrobenzonitrile IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-6-nitrobenzonitrile Traditional Name: 2-[(4-methoxyphenoxy)methyl]-6-nitro-benzonitrile Formula: C15H12N2O4 MolecularWeight: 284.26678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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