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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-nitrophenyl)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4/c1-21-14-4-2-3-12(10-14)16-15(18)9-11-5-7-13(8-6-11)17(19)20/h2-8,10H,9H2,1H3,(H,16,18)