2-(2,4-dinitrophenoxy)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(3-methoxyphenyl)acetamide Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O7/c1-24-12-4-2-3-10(7-12)16-15(19)9-25-14-6-5-11(17(20)21)8-13(14)18(22)23/h2-8H,9H2,1H3,(H,16,19)