N-[5-[BIS[2-(ACETYLOXY)ETHYL]AMINO]-2-[(4-NITRO*
Molecular Formula:
C
23
H
27
N
5
O
7
InChI:
InChI=1/C23H27N5O7/c1-4-23(31)24-22-15-20(27(11-13-34-16(2)29)12-14-35-17(3)30)9-10-21(22)26-25-18-5-7-19(8-6-18)28(32)33/h5-10,15H,4,11-14H2,1-3H3,(H,24,31)/b26-25+/f/h24H
InChIKey:
InChIKey=OHTHBMRATHPWLV-ISBCEVGXDR
SMILES:
CCC(=O)NC1=C(C=CC(=C1)N(CCOC(=O)C)CCOC(=O)C)N=NC2=CC=C(C=C2)[N+](=O)[O-]
Names:
EINECS 216-249-5
N-[5-[BIS[2-(ACETYLOXY)ETHYL]AMINO]-2-[(4-NITRO*
Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((4-nitrophenyl)azo)phenyl)-
1533-76-2
2-[2-acetyloxyethyl-[4-(4-nitrophenyl)diazenyl-3-(propanoylamino)phenyl]amino]ethyl acetate
4-((4-Nitrophenyl)azo)-3-(propionamido)anilinodiethyl diacetate
Registries:
PubChem CID 73747
PubChem ID 215988