2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(5-nitrothiazol-2-yl)acetamide Formula: C9H8N6O5S MolecularWeight: 312.26202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H8N6O5S/c1-5-2-6(14(17)18)12-13(5)4-7(16)11-9-10-3-8(21-9)15(19)20/h2-3H,4H2,1H3,(H,10,11,16)