N-[2-(1-hydroxyethyl)-3-nitro-phenyl]ethanamide

Systemtic Name: N-[2-(1-hydroxyethyl)-3-nitro-phenyl]ethanamide Openeye Name: N-[2-(1-hydroxyethyl)-3-nitro-phenyl]acetamide CAS Name: N-[2-(1-hydroxyethyl)-3-nitrophenyl]acetamide IUPAC Name: N-[2-(1-hydroxyethyl)-3-nitrophenyl]acetamide Traditional Name: N-[2-(1-hydroxyethyl)-3-nitro-phenyl]acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-6(13)10-8(11-7(2)14)4-3-5-9(10)12(15)16/h3-6,13H,1-2H3,(H,11,14)