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

Systemtic Name: N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-phenyl-ethanamide Openeye Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide CAS Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-phenylacetamide IUPAC Name: N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-phenylacetamide Traditional Name: N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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