2-(4-methoxy-2-nitro-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

Click to see the large picture

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