N-(3-bromophenyl)-3,5-dinitro-benzamide

Systemtic Name: N-(3-bromophenyl)-3,5-dinitro-benzamide Openeye Name: N-(3-bromophenyl)-3,5-dinitro-benzamide CAS Name: N-(3-bromophenyl)-3,5-dinitrobenzamide IUPAC Name: N-(3-bromophenyl)-3,5-dinitrobenzamide Traditional Name: N-(3-bromophenyl)-3,5-dinitro-benzamide Formula: C13H8BrN3O5 MolecularWeight: 366.12372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN3O5/c14-9-2-1-3-10(6-9)15-13(18)8-4-11(16(19)20)7-12(5-8)17(21)22/h1-7H,(H,15,18)