N-[2,6-bis(bromanyl)-4-nitro-phenyl]-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-4-bromanyl-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(2,6-dibromo-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(2,6-dibromo-4-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(2,6-dibromo-4-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(2,6-dibromo-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C10H4Br3N5O5 MolecularWeight: 513.88126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1Br)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C10H4Br3N5O5/c11-4-1-3(17(20)21)2-5(12)7(4)14-10(19)8-6(13)9(16-15-8)18(22)23/h1-2H,(H,14,19)(H,15,16)