2-(2,4-dinitrophenoxy)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(4-pyridyl)acetamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O6/c18-13(15-9-3-5-14-6-4-9)8-23-12-2-1-10(16(19)20)7-11(12)17(21)22/h1-7H,8H2,(H,14,15,18)