N-(2-bromophenyl)-2-[(5-nitropyridin-2-yl)amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[(5-nitropyridin-2-yl)amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(5-nitro-2-pyridyl)amino]acetamide CAS Name: N-(2-bromophenyl)-2-[(5-nitro-2-pyridinyl)amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(5-nitropyridin-2-yl)amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[(5-nitro-2-pyridyl)amino]acetamide Formula: C13H11BrN4O3 MolecularWeight: 351.15544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC2=NC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC2=NC=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C13H11BrN4O3/c14-10-3-1-2-4-11(10)17-13(19)8-16-12-6-5-9(7-15-12)18(20)21/h1-7H,8H2,(H,15,16)(H,17,19)