Identification
Name |
2-Phenyl-4-(3-(N-Nitroguanidino)Propyl)-5-Pivaloyloxyoxazole |
Synonyms |
[4-[3-[(Amino-Nitramido-Methylene)Amino]Propyl]-2-Phenyl-Oxazol-5-Yl] 2,2-Dimethylpropanoate; 2,2-Dimethylpropanoic Acid [4-[3-[(Amino-Nitramidomethylene)Amino]Propyl]-2-Phenyl-5-Oxazolyl] Ester; 2,2-Dimethylpropionic Acid [4-[3-[(Amino-Nitramido-Methylene)Amino]Propyl]-2-Phenyl-Oxazol-5-Yl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C18H23N5O5 |
Molecular Weight |
389.41 |
CAS Registry Number |
71162-59-9 |
SMILES |
C2=C(C1=NC(=C(OC(=O)C(C)(C)C)O1)CCCN=C(N[N+]([O-])=O)N)C=CC=C2 |
InChI |
1S/C18H23N5O5/c1-18(2,3)16(24)28-15-13(10-7-11-20-17(19)22-23(25)26)21-14(27-15)12-8-5-4-6-9-12/h4-6,8-9H,7,10-11H2,1-3H3,(H3,19,20,22) |
InChIKey |
XQJQVNRNTPXDMP-UHFFFAOYSA-N |
|