N-(4,6-dimethylpyrimidin-2-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-(2-nitrophenoxy)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C14H14N4O4/c1-9-7-10(2)16-14(15-9)17-13(19)8-22-12-6-4-3-5-11(12)18(20)21/h3-7H,8H2,1-2H3,(H,15,16,17,19)