N-(4-bromanyl-2-methyl-phenyl)-2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide Formula: C17H17BrN4O5 MolecularWeight: 437.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O5/c1-10-7-12(18)4-5-13(10)21-15(23)8-19-16(24)9-27-14-6-3-11(2)20-17(14)22(25)26/h3-7H,8-9H2,1-2H3,(H,19,24)(H,21,23)