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

Systemtic Name: 2-(2,4-dinitrophenyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(3-pyridyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(3-pyridyl)acetamide Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O5/c18-13(15-10-2-1-5-14-8-10)6-9-3-4-11(16(19)20)7-12(9)17(21)22/h1-5,7-8H,6H2,(H,15,18)