2-(2-nitrophenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-nitrophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-(3-nitrophenyl)acetamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c18-14(15-10-4-3-5-11(8-10)16(19)20)9-23-13-7-2-1-6-12(13)17(21)22/h1-8H,9H2,(H,15,18)