N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-nitro-ethanamide

Systemtic Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-nitro-ethanamide Openeye Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-nitro-acetamide CAS Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-nitroacetamide IUPAC Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-nitroacetamide Traditional Name: N-[4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-nitro-acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)NC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5/c1-13-2-6-15(7-3-13)23-10-11-24-16-8-4-14(5-9-16)18-17(20)12-19(21)22/h2-9H,10-12H2,1H3,(H,18,20)