2-(3-methyl-4-nitro-phenoxy)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(6-methyl-2-pyridyl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)COC2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H15N3O4/c1-10-8-12(6-7-13(10)18(20)21)22-9-15(19)17-14-5-3-4-11(2)16-14/h3-8H,9H2,1-2H3,(H,16,17,19)