4-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-(4-methylthiazol-2-yl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-(4-methyl-2-thiazolyl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-(4-methyl-1,3-thiazol-2-yl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-(4-methylthiazol-2-yl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C8H6BrN5O3S MolecularWeight: 332.13394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

InChI

InChI=1S/C8H6BrN5O3S/c1-3-2-18-8(10-3)11-7(15)5-4(9)6(13-12-5)14(16)17/h2H,1H3,(H,12,13)(H,10,11,15)