N-[4-azanyl-3,5-bis(bromanyl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(bromanyl)phenyl]-4-nitro-benzamide Openeye Name: N-(4-amino-3,5-dibromo-phenyl)-4-nitro-benzamide CAS Name: N-(4-amino-3,5-dibromophenyl)-4-nitrobenzamide IUPAC Name: N-(4-amino-3,5-dibromophenyl)-4-nitrobenzamide Traditional Name: N-(4-amino-3,5-dibromo-phenyl)-4-nitro-benzamide Formula: C13H9Br2N3O3 MolecularWeight: 415.03686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC(=C(C(=C2)Br)N)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC(=C(C(=C2)Br)N)Br)[N+](=O)[O-]

InChI

InChI=1S/C13H9Br2N3O3/c14-10-5-8(6-11(15)12(10)16)17-13(19)7-1-3-9(4-2-7)18(20)21/h1-6H,16H2,(H,17,19)