2-[6-[2-(3-nitrobenzoyl)oxyethylcarbamoyl]hexanoylamino]ethyl 3-nitrobenzoate
Molecular Formula:
C
25
H
28
N
4
O
10
InChI:
InChI=1/C25H28N4O10/c30-22(26-12-14-38-24(32)18-6-4-8-20(16-18)28(34)35)10-2-1-3-11-23(31)27-13-15-39-25(33)19-7-5-9-21(17-19)29(36)37/h4-9,16-17H,1-3,10-15H2,(H,26,30)(H,27,31)/f/h26-27H
InChIKey:
InChIKey=MMRPWYKBTBEDAI-PJQSKVNOCL
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OCCNC(=O)CCCCCC(=O)NCCOC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
2-[6-[2-(3-nitrobenzoyl)oxyethylcarbamoyl]hexanoylamino]ethyl 3-nitrobenzoate
Registries:
PubChem CID 4130831
PubChem ID 6063498
