2-(4-methoxy-2-nitro-phenoxy)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(2-nitrophenyl)acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

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