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

Systemtic Name: 4-bromanyl-3-nitro-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-3-nitro-N-thiazol-2-yl-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-3-nitro-N-(2-thiazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-3-nitro-N-(1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-3-nitro-N-thiazol-2-yl-1H-pyrazole-5-carboxamide Formula: C7H4BrN5O3S MolecularWeight: 318.10736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CSC(=N1)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

InChI

InChI=1S/C7H4BrN5O3S/c8-3-4(11-12-5(3)13(15)16)6(14)10-7-9-1-2-17-7/h1-2H,(H,11,12)(H,9,10,14)