2-bromanyl-N-(4-methoxy-3,5-dinitro-phenyl)benzamide

Systemtic Name: 2-bromanyl-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: 2-bromo-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: 2-bromo-N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: 2-bromo-N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: 2-bromo-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C14H10BrN3O6 MolecularWeight: 396.1497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrN3O6/c1-24-13-11(17(20)21)6-8(7-12(13)18(22)23)16-14(19)9-4-2-3-5-10(9)15/h2-7H,1H3,(H,16,19)