2-(2,4-dinitrophenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(3-pyridyl)acetamide Formula: C13H10N4O6 MolecularWeight: 318.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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