2-(4-nitrophenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenoxy)-N-(3-nitrophenyl)acetamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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