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

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-pyridyl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c1-10-8-12(2-3-13(10)17(19)20)21-9-14(18)16-11-4-6-15-7-5-11/h2-8H,9H2,1H3,(H,15,16,18)