Basic information
- Standard SMILES
O=[N+]([O-])c1ccc2nc(NN=Cc3ccc([N+](=O)[O-])o3)sc2c1- InChIKey
HQDJNYWZSURZGB-UHFFFAOYSA-N- Molecular formula
- C12H7N5O5S
- Average molar mass
- 333.28 g/mol
Names & identifiers
- Preferred name
- 5-Nitro-2-furaldehyde 2-(6-nitro-1,3-benzothiazol-2yl)hydrazone
- IUPAC
- 6-nitro-N-[(5-nitrofuran-2-yl)methylideneamino]-1,3-benzothiazol-2-amine
Names & synonyms
SCHEMBL2115219HQDJNYWZSURZGB-UHFFFAOYSA-N5-nitro-2-furaldehyde 2-(6-nitro-1,3-benzothiazol-2yl)hydrazone
Database identifiers
- PubChem CID
- 86664236
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 170 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 495
Related reactions
1 records
Linked notes
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