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

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-o-phenetyl-acetamide Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c1-2-25-15-6-4-3-5-13(15)17-16(20)9-11-7-8-12(18(21)22)10-14(11)19(23)24/h3-8,10H,2,9H2,1H3,(H,17,20)