(2Z)-2-[2-(4-bromanylphenoxy)ethoxyimino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[2-(4-bromanylphenoxy)ethoxyimino]-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[2-(4-bromophenoxy)ethoxyimino]-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[2-(4-bromophenoxy)ethoxyimino]-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[2-(4-bromophenoxy)ethoxyimino]-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-[2-(4-bromophenoxy)ethyloximino]-N-(3-nitrophenyl)acetamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrN3O5/c17-12-4-6-15(7-5-12)24-8-9-25-18-11-16(21)19-13-2-1-3-14(10-13)20(22)23/h1-7,10-11H,8-9H2,(H,19,21)/b18-11-