Basic information
- CAS
7494-50-0- Standard SMILES
O/N=C(/Cc1ccc2c(c1)OCO2)c1ccc2c(c1)OCO2- InChIKey
UZBIKEZTNYRQSS-ATVHPVEESA-N- Molecular formula
- C16H13NO5
- Average molar mass
- 299.28 g/mol
- Monoisotopic mass
- 299.07937252
Names & identifiers
- Preferred name
- (NZ)-N-[1,2-bis(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
- IUPAC
- (NZ)-N-[1,2-bis(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
Names & synonyms
NSC4013727494-50-0DTXSID60430405NSC-401372N-[(1Z)-1,2-Bis(2H-1,3-benzodioxol-5-yl)ethylidene]hydroxylamine
Database identifiers
- CAS
7494-50-0- PubChem CID
- 9569476
- DTXSID
DTXSID60430405- Nikkaji
- J1.421.855F
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 69.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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