Basic information
- CAS
6410-15-7- Standard SMILES
Cc1ccc([N+](=O)[O-])cc1N=Nc1c(O)ccc2ccccc12- InChIKey
SKNAIYBSHVWTDJ-UHFFFAOYSA-N- Molecular formula
- C17H13N3O3
- Average molar mass
- 307.3 g/mol
- Monoisotopic mass
- 307.09569129
Names & identifiers
- Preferred name
- 1-((2-Methyl-5-nitrophenyl)diazenyl)naphthalen-2-ol
- IUPAC
- 1-[(2-methyl-5-nitrophenyl)diazenyl]naphthalen-2-ol
Names & synonyms
6410-15-71-((2-Methyl-5-nitrophenyl)diazenyl)naphthalen-2-olSKNAIYBSHVWTDJ-UHFFFAOYSA-NDTXSID701023080
Database identifiers
- CAS
6410-15-7- PubChem CID
- 136136018
- DTXSID
DTXSID701023080- EC Number
- 613-465-5
- Nikkaji
- J3.602.611A、J37.823B
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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