N-[2-[3-(dimethylamino)-2-oxidanyl-propoxy]-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2-[3-(dimethylamino)-2-oxidanyl-propoxy]-5-nitro-phenyl]ethanamide Openeye Name: N-[2-[3-(dimethylamino)-2-hydroxy-propoxy]-5-nitro-phenyl]acetamide CAS Name: N-[2-[3-(dimethylamino)-2-hydroxypropoxy]-5-nitrophenyl]acetamide IUPAC Name: N-[2-[3-(dimethylamino)-2-hydroxypropoxy]-5-nitrophenyl]acetamide Traditional Name: N-[2-[3-(dimethylamino)-2-hydroxy-propoxy]-5-nitro-phenyl]acetamide Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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