3,5-Dimethyl-5-nitro-1,3-oxazinane

HCID 201830
Substructure searchFind similar structures

Basic information

Standard SMILES
CN1COCC(C)([N+](=O)[O-])C1
InChIKey
NEACXASRQZHDPP-UHFFFAOYSA-N
Molecular formula
C6H12N2O3
Average molar mass
160.17 g/mol

Names & identifiers

Preferred name
3,5-Dimethyl-5-nitro-1,3-oxazinane
IUPAC
3,5-dimethyl-5-nitro-1,3-oxazinane

Names & synonyms

3,5-dimethyl-5-nitro-1,3-oxazinaneSCHEMBL2712353NEACXASRQZHDPP-UHFFFAOYSA-N

Database identifiers

PubChem CID
201830

Properties

Computed structural properties

XLogP
0
Topological polar surface area
58.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
0
Heavy atoms
11

Related reactions

3 records
New reaction record

Linked notes

Loading…