2-nitro-N-[4-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-nitro-N-[4-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: 2-nitro-N-[4-(2-phenoxyethoxy)phenyl]acetamide CAS Name: 2-nitro-N-[4-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: 2-nitro-N-[4-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: 2-nitro-N-[4-(2-phenoxyethoxy)phenyl]acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5/c19-16(12-18(20)21)17-13-6-8-15(9-7-13)23-11-10-22-14-4-2-1-3-5-14/h1-9H,10-12H2,(H,17,19)