2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(3-nitro-5-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-(3-nitro-5-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-hydroxy-5-nitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-(3-hydroxy-5-nitrophenyl)-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-hydroxy-5-nitrophenyl)-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-(3-hydroxy-5-nitro-phenyl)-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C12H10N6O8 MolecularWeight: 366.2432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC(=CC(=C2)O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O8/c1-6-11(17(23)24)12(18(25)26)14-15(6)5-10(20)13-7-2-8(16(21)22)4-9(19)3-7/h2-4,19H,5H2,1H3,(H,13,20)