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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-nitrophenoxy)acetamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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