N-[[2-[C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxycarbonimidoyl]phenyl]methylidene]hydroxylamine
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Basic information
- Standard SMILES
CON=C(C1=NOCCO1)c1ccccc1C=NO- InChIKey
GSJSCOJUVPLBHE-UHFFFAOYSA-N- Molecular formula
- C12H13N3O4
- Average molar mass
- 263.25 g/mol
Names & identifiers
- Preferred name
- N-[[2-[C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxycarbonimidoyl]phenyl]methylidene]hydroxylamine
- IUPAC
- N-[[2-[C-(5,6-dihydro-1,4,2-dioxazin-3-yl)-N-methoxycarbonimidoyl]phenyl]methylidene]hydroxylamine
Names & synonyms
SCHEMBL6559723
Database identifiers
- PubChem CID
- 136381985
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 85 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 381
Related reactions
1 records
Compound notes
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