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

Systemtic Name: 1-ethyl-4-nitro-N-(4-nitro-2-oxidanyl-phenyl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(2-hydroxy-4-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(2-hydroxy-4-nitrophenyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(2-hydroxy-4-nitrophenyl)-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(2-hydroxy-4-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O6/c1-2-15-6-9(17(22)23)11(14-15)12(19)13-8-4-3-7(16(20)21)5-10(8)18/h3-6,18H,2H2,1H3,(H,13,19)