N-(2-methoxy-5-methyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5/c1-10-5-6-12(22-2)11(8-10)17-14(19)9-23-13-4-3-7-16-15(13)18(20)21/h3-8H,9H2,1-2H3,(H,17,19)