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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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