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

Systemtic Name: N-(3-nitrophenyl)-2-(2-oxidanylphenoxy)ethanamide Openeye Name: 2-(2-hydroxyphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-hydroxyphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-hydroxyphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(2-hydroxyphenoxy)-N-(3-nitrophenyl)acetamide Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c17-12-6-1-2-7-13(12)21-9-14(18)15-10-4-3-5-11(8-10)16(19)20/h1-8,17H,9H2,(H,15,18)