N-[2-(1-hydroxyethyloxy)phenyl]-2-nitro-ethanamide

Systemtic Name: N-[2-(1-hydroxyethyloxy)phenyl]-2-nitro-ethanamide Openeye Name: N-[2-(1-hydroxyethoxy)phenyl]-2-nitro-acetamide CAS Name: N-[2-(1-hydroxyethoxy)phenyl]-2-nitroacetamide IUPAC Name: N-[2-(1-hydroxyethoxy)phenyl]-2-nitroacetamide Traditional Name: N-[2-(1-hydroxyethoxy)phenyl]-2-nitro-acetamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC1=CC=CC=C1NC(=O)C[N+](=O)[O-]

Isomeric SMILES

CC(O)OC1=CC=CC=C1NC(=O)C[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5/c1-7(13)17-9-5-3-2-4-8(9)11-10(14)6-12(15)16/h2-5,7,13H,6H2,1H3,(H,11,14)