2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N-phenylacetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N-phenylacetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N-phenyl-acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O5/c1-21-13-8-7-12(17(19)20)9-14(13)22-10-15(18)16-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,18)