N-(2-methylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(o-tolyl)acetamide Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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