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

Systemtic Name: N-[4-[3-(diethylamino)-2-oxidanyl-propoxy]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[3-(diethylamino)-2-hydroxy-propoxy]-2-nitro-phenyl]acetamide CAS Name: N-[4-[3-(diethylamino)-2-hydroxypropoxy]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[3-(diethylamino)-2-hydroxypropoxy]-2-nitrophenyl]acetamide Traditional Name: N-[4-[3-(diethylamino)-2-hydroxy-propoxy]-2-nitro-phenyl]acetamide Formula: C15H23N3O5 MolecularWeight: 325.36022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-])O

Isomeric SMILES

CCN(CC)CC(COC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-])O

InChI

InChI=1S/C15H23N3O5/c1-4-17(5-2)9-12(20)10-23-13-6-7-14(16-11(3)19)15(8-13)18(21)22/h6-8,12,20H,4-5,9-10H2,1-3H3,(H,16,19)