6-Nitro-5-methyl-2-ethoxy-3,1-benzoxazin-4-one

HCID 15283173
Substructure searchFind similar structures

Basic information

Standard SMILES
CCOc1nc2ccc([N+](=O)[O-])c(C)c2c(=O)o1
InChIKey
HYIMPHJBYWSMSA-UHFFFAOYSA-N
Molecular formula
C11H10N2O5
Average molar mass
250.21 g/mol

Names & identifiers

Preferred name
6-Nitro-5-methyl-2-ethoxy-3,1-benzoxazin-4-one
IUPAC
2-ethoxy-5-methyl-6-nitro-3,1-benzoxazin-4-one

Names & synonyms

SCHEMBL7440049HYIMPHJBYWSMSA-UHFFFAOYSA-N6-nitro-5-methyl-2-ethoxy-3,1-benzoxazin-4-one

Database identifiers

PubChem CID
15283173

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
93.7 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
18

Related reactions

3 records
New reaction record

Linked notes

Loading…