N-(2-bromophenyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-nitropyridin-3-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-nitropyridin-3-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide Formula: C15H13BrN4O5 MolecularWeight: 409.19152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=C(N=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C15H13BrN4O5/c16-10-4-1-2-5-11(10)19-13(21)8-18-14(22)9-25-12-6-3-7-17-15(12)20(23)24/h1-7H,8-9H2,(H,18,22)(H,19,21)