N-[4-(2-hydroxyethyloxy)-3-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(2-hydroxyethyloxy)-3-nitro-phenyl]ethanamide Openeye Name: N-[4-(2-hydroxyethoxy)-3-nitro-phenyl]acetamide CAS Name: N-[4-(2-hydroxyethoxy)-3-nitrophenyl]acetamide IUPAC Name: N-[4-(2-hydroxyethoxy)-3-nitrophenyl]acetamide Traditional Name: N-[4-(2-hydroxyethoxy)-3-nitro-phenyl]acetamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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