2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H13BrN2O6 MolecularWeight: 409.18822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=O)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrN2O6/c1-24-12-3-4-13(14(7-12)19(22)23)18-16(21)9-25-15-5-2-11(17)6-10(15)8-20/h2-8H,9H2,1H3,(H,18,21)