1-methyl-4-nitro-N-(4-nitro-2-oxidanyl-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-methyl-4-nitro-N-(4-nitro-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C11H9N5O6 MolecularWeight: 307.21906

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6/c1-14-5-8(16(21)22)10(13-14)11(18)12-7-3-2-6(15(19)20)4-9(7)17/h2-5,17H,1H3,(H,12,18)