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

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(2-nitrophenyl)acetamide Formula: C14H10N4O8 MolecularWeight: 362.2512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O8/c19-14(15-10-3-1-2-4-11(10)17(22)23)8-26-13-6-5-9(16(20)21)7-12(13)18(24)25/h1-7H,8H2,(H,15,19)