N-(2-bromanyl-4,6-dinitro-phenyl)-4-nitro-benzamide

Systemtic Name: N-(2-bromanyl-4,6-dinitro-phenyl)-4-nitro-benzamide Openeye Name: N-(2-bromo-4,6-dinitro-phenyl)-4-nitro-benzamide CAS Name: N-(2-bromo-4,6-dinitrophenyl)-4-nitrobenzamide IUPAC Name: N-(2-bromo-4,6-dinitrophenyl)-4-nitrobenzamide Traditional Name: N-(2-bromo-4,6-dinitro-phenyl)-4-nitro-benzamide Formula: C13H7BrN4O7 MolecularWeight: 411.12128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7BrN4O7/c14-10-5-9(17(22)23)6-11(18(24)25)12(10)15-13(19)7-1-3-8(4-2-7)16(20)21/h1-6H,(H,15,19)