2-(4-bromophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O4/c16-12-7-5-10(6-8-12)14(20)15(21)18-17-9-11-3-1-2-4-13(11)19(22)23/h1-9,14,20H,(H,18,21)/b17-9+