5-tert-butyl-2-methyl-N-(4-methyl-3-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-2-methyl-N-(4-methyl-3-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-2-methyl-N-(4-methyl-3-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-2-methyl-N-(4-methyl-3-nitrophenyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-2-methyl-N-(4-methyl-3-nitrophenyl)-4-nitropyrazole-3-carboxamide Traditional Name: 5-tert-butyl-2-methyl-N-(4-methyl-3-nitro-phenyl)-4-nitro-pyrazole-3-carboxamide Formula: C16H19N5O5 MolecularWeight: 361.35256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NN2C)C(C)(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=NN2C)C(C)(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O5/c1-9-6-7-10(8-11(9)20(23)24)17-15(22)13-12(21(25)26)14(16(2,3)4)18-19(13)5/h6-8H,1-5H3,(H,17,22)