N-(2,4-dinitrophenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2,4-dinitrophenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2,4-dinitrophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2,4-dinitrophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2,4-dinitrophenyl)-2-(4-methoxyphenyl)acetamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c1-24-12-5-2-10(3-6-12)8-15(19)16-13-7-4-11(17(20)21)9-14(13)18(22)23/h2-7,9H,8H2,1H3,(H,16,19)