N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-phenoxyacetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-phenoxyacetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-phenoxy-acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)[N+](=O)[O-]

InChI

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