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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-4-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(2-hydroxy-4-nitrophenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxy-4-nitrophenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-hydroxy-4-nitro-phenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C12H11N5O6 MolecularWeight: 321.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O6/c1-7-4-11(17(22)23)14-15(7)6-12(19)13-9-3-2-8(16(20)21)5-10(9)18/h2-5,18H,6H2,1H3,(H,13,19)