N-[4-(2,4-dinitrophenoxy)-2-oxidanyl-butyl]ethanamide

Systemtic Name: N-[4-(2,4-dinitrophenoxy)-2-oxidanyl-butyl]ethanamide Openeye Name: N-[4-(2,4-dinitrophenoxy)-2-hydroxy-butyl]acetamide CAS Name: N-[4-(2,4-dinitrophenoxy)-2-hydroxybutyl]acetamide IUPAC Name: N-[4-(2,4-dinitrophenoxy)-2-hydroxybutyl]acetamide Traditional Name: N-[4-(2,4-dinitrophenoxy)-2-hydroxy-butyl]acetamide Formula: C12H15N3O7 MolecularWeight: 313.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CC(=O)NCC(CCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C12H15N3O7/c1-8(16)13-7-10(17)4-5-22-12-3-2-9(14(18)19)6-11(12)15(20)21/h2-3,6,10,17H,4-5,7H2,1H3,(H,13,16)