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

Systemtic Name: 2-(3-nitrophenoxy)-N-phenyl-ethanamide Openeye Name: 2-(3-nitrophenoxy)-N-phenyl-acetamide CAS Name: 2-(3-nitrophenoxy)-N-phenylacetamide IUPAC Name: 2-(3-nitrophenoxy)-N-phenylacetamide Traditional Name: 2-(3-nitrophenoxy)-N-phenyl-acetamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-14(15-11-5-2-1-3-6-11)10-20-13-8-4-7-12(9-13)16(18)19/h1-9H,10H2,(H,15,17)