Identification
Name |
6-Nitro-3-Propyl-2H-1,3-Benzoxazin-4(3H)-One |
Synonyms |
2,3-Dihydro-6-Nitro-3-Propyl-4H-1,3-Benzoxazin-4-One; 3-N-Propyl-6-Nitro-2,3-Dihydro-4H-1,3-Benzoxazin-4-One; 4H-1,3-Benzoxazin-4-One, 2,3-Dihydro-6-Nitro-3-Propyl- |
|
Molecular Structure |
 |
Molecular Formula |
C11H12N2O4 |
Molecular Weight |
236.23 |
CAS Registry Number |
20973-06-2 |
SMILES |
C1=C([N+]([O-])=O)C=CC2=C1C(=O)N(CO2)CCC |
InChI |
1S/C11H12N2O4/c1-2-5-12-7-17-10-4-3-8(13(15)16)6-9(10)11(12)14/h3-4,6H,2,5,7H2,1H3 |
InChIKey |
MPOXZAJKGVAEAB-UHFFFAOYSA-N |
|