4-bromanyl-N-(2-chloranyl-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-(2-chloranyl-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(2-chloro-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(2-chloro-5-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(2-chloro-5-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(2-chloro-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C10H5BrClN5O5 MolecularWeight: 390.5342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5BrClN5O5/c11-7-8(14-15-9(7)17(21)22)10(18)13-6-3-4(16(19)20)1-2-5(6)12/h1-3H,(H,13,18)(H,14,15)