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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H6BrN5O3S/c1-13-3-4(14(16)17)6(12-13)7(15)11-8-10-2-5(9)18-8/h2-3H,1H3,(H,10,11,15)