2-(2,4-dinitrophenoxy)-N-(2-methyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(2-methyl-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(4-hydroxy-2-methyl-phenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(4-hydroxy-2-methylphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(4-hydroxy-2-methylphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(4-hydroxy-2-methyl-phenyl)acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O7/c1-9-6-11(19)3-4-12(9)16-15(20)8-25-14-5-2-10(17(21)22)7-13(14)18(23)24/h2-7,19H,8H2,1H3,(H,16,20)