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

Systemtic Name: N-(2-bromophenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(2-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=C(C(=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)Br

Isomeric SMILES

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

InChI

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