(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (4-bromanyl-3-nitro-1H-pyrazol-5-yl)-thiomorpholin-4-yl-methanone Openeye Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-thiomorpholino-methanone CAS Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-thiomorpholin-4-ylmethanone Traditional Name: (4-bromo-3-nitro-1H-pyrazol-5-yl)-thiomorpholino-methanone Formula: C8H9BrN4O3S MolecularWeight: 321.15106

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

Isomeric SMILES

C1CSCCN1C(=O)C2=C(C(=NN2)[N+](=O)[O-])Br

InChI

InChI=1S/C8H9BrN4O3S/c9-5-6(10-11-7(5)13(15)16)8(14)12-1-3-17-4-2-12/h1-4H2,(H,10,11)