N-[2-nitro-4-(oxiran-2-ylmethoxy)phenyl]ethanamide

Systemtic Name: N-[2-nitro-4-(oxiran-2-ylmethoxy)phenyl]ethanamide Openeye Name: N-[2-nitro-4-(oxiran-2-ylmethoxy)phenyl]acetamide CAS Name: N-[2-nitro-4-(2-oxiranylmethoxy)phenyl]acetamide IUPAC Name: N-[2-nitro-4-(oxiran-2-ylmethoxy)phenyl]acetamide Traditional Name: N-(4-glycidoxy-2-nitro-phenyl)acetamide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OCC2CO2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OCC2CO2)[N+](=O)[O-]

InChI

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