N-(4-bromophenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(4-bromophenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C16H17BrN4O4 MolecularWeight: 409.23458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Br

InChI

InChI=1S/C16H17BrN4O4/c17-11-1-3-12(4-2-11)20-16(23)10-19-15-9-13(21(24)25)5-6-14(15)18-7-8-22/h1-6,9,18-19,22H,7-8,10H2,(H,20,23)