2-bromanyl-N-[4-bromanyl-2-(3,5-dinitrophenyl)carbonyl-phenyl]ethanamide

Systemtic Name: 2-bromanyl-N-[4-bromanyl-2-(3,5-dinitrophenyl)carbonyl-phenyl]ethanamide Openeye Name: 2-bromo-N-[4-bromo-2-(3,5-dinitrobenzoyl)phenyl]acetamide CAS Name: 2-bromo-N-[4-bromo-2-[(3,5-dinitrophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: 2-bromo-N-[4-bromo-2-(3,5-dinitrobenzoyl)phenyl]acetamide Traditional Name: 2-bromo-N-[4-bromo-2-(3,5-dinitrobenzoyl)phenyl]acetamide Formula: C15H9Br2N3O6 MolecularWeight: 487.05646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)CBr

Isomeric SMILES

C1=CC(=C(C=C1Br)C(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])NC(=O)CBr

InChI

InChI=1S/C15H9Br2N3O6/c16-7-14(21)18-13-2-1-9(17)5-12(13)15(22)8-3-10(19(23)24)6-11(4-8)20(25)26/h1-6H,7H2,(H,18,21)