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Basic information
- Standard SMILES
Cn1nccc1C(=O)NNC(=S)Nc1ccc([N+](=O)[O-])cc1- InChIKey
SIRUZDGQTXTKKS-UHFFFAOYSA-N- Molecular formula
- C12H12N6O3S
- Average molar mass
- 320.334 g/mol
- Monoisotopic mass
- 320.06915924
Names & identifiers
- Preferred name
- 1-Methyl-1H-pyrazole-5-carboxylic acid 2-[[(4-nitrophenyl)amino]thioxomethyl]hydrazide
- IUPAC
- 2-(1-Methyl-1H-pyrazole-5-carbonyl)-N-(4-nitrophenyl)hydrazine-1-carbothioamide
Database identifiers
- CAS
1004249-31-3- PubChem CID
- 8017342
- DTXSID
DTXSID601126504
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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