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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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