2-(2,4-dimethyl-6-nitro-phenoxy)-N-pyridin-3-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CN=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CN=CC=C2)C

InChI

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