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

Systemtic Name: 3-nitro-N-(5-nitro-2-oxidanyl-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C10H7N5O6 MolecularWeight: 293.19248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O6/c16-8-2-1-5(14(18)19)3-6(8)11-10(17)7-4-9(13-12-7)15(20)21/h1-4,16H,(H,11,17)(H,12,13)