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

Systemtic Name: N-[4-[3-(ethylamino)-2-oxidanyl-propoxy]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[3-(ethylamino)-2-hydroxy-propoxy]-2-nitro-phenyl]acetamide CAS Name: N-[4-[3-(ethylamino)-2-hydroxypropoxy]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[3-(ethylamino)-2-hydroxypropoxy]-2-nitrophenyl]acetamide Traditional Name: N-[4-[3-(ethylamino)-2-hydroxy-propoxy]-2-nitro-phenyl]acetamide Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O5/c1-3-14-7-10(18)8-21-11-4-5-12(15-9(2)17)13(6-11)16(19)20/h4-6,10,14,18H,3,7-8H2,1-2H3,(H,15,17)