Basic information
- CAS
7461-27-0- Standard SMILES
O=Nc1c2ccccc2c(NO)c2ccccc12- InChIKey
CVIGSENJOCVNLZ-UHFFFAOYSA-N- Molecular formula
- C14H10N2O2
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.07422757
Names & identifiers
- Preferred name
- N-(10-nitrosoanthracen-9-yl)hydroxylamine
- IUPAC
- N-(10-nitrosoanthracen-9-yl)hydroxylamine
Names & synonyms
7461-27-0(9Z,10Z)-anthracene-9,10-dione dioximeN-(10-nitrosoanthracen-9-yl)hydroxylamineNSC404800SCHEMBL3401938SCHEMBL29493736DTXSID00323761STL338503AKOS001030240N-Hydroxy-10-nitrosoanthracen-9-amineNSC-404800N,N'-dihydroxyanthracene-9,10-diimine
Database identifiers
- CAS
7461-27-0- PubChem CID
- 346540
- DTXSID
DTXSID00323761
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 61.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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