1-[1-(2-methoxy-5-nitro-phenoxy)ethyl]naphthalene

Systemtic Name: 1-[1-(2-methoxy-5-nitro-phenoxy)ethyl]naphthalene Openeye Name: 1-[1-(2-methoxy-5-nitro-phenoxy)ethyl]naphthalene CAS Name: 1-[1-(2-methoxy-5-nitrophenoxy)ethyl]naphthalene IUPAC Name: 1-[1-(2-methoxy-5-nitrophenoxy)ethyl]naphthalene Traditional Name: 1-[1-(2-methoxy-5-nitro-phenoxy)ethyl]naphthalene Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)OC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H17NO4/c1-13(16-9-5-7-14-6-3-4-8-17(14)16)24-19-12-15(20(21)22)10-11-18(19)23-2/h3-13H,1-2H3