2-(2,4-dinitrophenyl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(6-methyl-2-pyridyl)acetamide Formula: C14H12N4O5 MolecularWeight: 316.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5/c1-9-3-2-4-13(15-9)16-14(19)7-10-5-6-11(17(20)21)8-12(10)18(22)23/h2-6,8H,7H2,1H3,(H,15,16,19)