N-[2-[3-(2-hydroxyethylamino)-2-oxidanyl-propoxy]-4-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[3-(2-hydroxyethylamino)-2-oxidanyl-propoxy]-4-nitro-phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]-4-nitro-phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]-4-nitrophenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]-4-nitrophenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-(2-hydroxyethylamino)propoxy]-4-nitro-phenyl]acetamide Formula: C13H19N3O6 MolecularWeight: 313.30646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O6/c1-9(18)15-12-3-2-10(16(20)21)6-13(12)22-8-11(19)7-14-4-5-17/h2-3,6,11,14,17,19H,4-5,7-8H2,1H3,(H,15,18)