2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-bromo-3-nitro-1-pyrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C8H6BrN5O3S MolecularWeight: 332.13394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CSC(=N1)NC(=O)CN2C=C(C(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C8H6BrN5O3S/c9-5-3-13(12-7(5)14(16)17)4-6(15)11-8-10-1-2-18-8/h1-3H,4H2,(H,10,11,15)