N-[2-nitro-6-(oxiran-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-[2-nitro-6-(oxiran-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-[2-nitro-6-(oxiran-2-ylmethoxy)phenyl]acetamide CAS Name: N-[2-nitro-6-(2-oxiranylmethoxy)phenyl]acetamide IUPAC Name: N-[2-nitro-6-(oxiran-2-ylmethoxy)phenyl]acetamide Traditional Name: N-(2-glycidoxy-6-nitro-phenyl)acetamide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC=C1OCC2CO2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC=C1OCC2CO2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5/c1-7(14)12-11-9(13(15)16)3-2-4-10(11)18-6-8-5-17-8/h2-4,8H,5-6H2,1H3,(H,12,14)