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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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