N-(4-bromophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-bromophenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-bromophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-bromophenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(4-bromophenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C15H12BrN3O4 MolecularWeight: 378.17748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N\OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H12BrN3O4/c16-12-4-6-13(7-5-12)18-15(20)10-23-17-9-11-2-1-3-14(8-11)19(21)22/h1-9H,10H2,(H,18,20)/b17-9-