2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-phenylacetamide IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-N-phenylacetamide Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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