2-(2,4-dinitrophenoxy)-N-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(4-hydroxyphenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(4-hydroxyphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(4-hydroxyphenyl)acetamide Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C14H11N3O7/c18-11-4-1-9(2-5-11)15-14(19)8-24-13-6-3-10(16(20)21)7-12(13)17(22)23/h1-7,18H,8H2,(H,15,19)