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

Systemtic Name: 4-bromanyl-3-nitro-N-(4-nitro-2-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(2-hydroxy-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(2-hydroxy-4-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(2-hydroxy-4-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(2-hydroxy-4-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C10H6BrN5O6 MolecularWeight: 372.08854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrN5O6/c11-7-8(13-14-9(7)16(21)22)10(18)12-5-2-1-4(15(19)20)3-6(5)17/h1-3,17H,(H,12,18)(H,13,14)