(2Z)-2-[(3-bromanyl-4-methoxy-phenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[(3-bromanyl-4-methoxy-phenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[(3-bromo-4-methoxy-phenyl)methoxyimino]-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[(3-bromo-4-methoxyphenyl)methoxyimino]-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(3-bromo-4-methoxyphenyl)methoxyimino]-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-(3-bromo-4-methoxy-benzyl)oximino-N-(3-nitrophenyl)acetamide Formula: C16H14BrN3O5 MolecularWeight: 408.20346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrN3O5/c1-24-15-6-5-11(7-14(15)17)10-25-18-9-16(21)19-12-3-2-4-13(8-12)20(22)23/h2-9H,10H2,1H3,(H,19,21)/b18-9-