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2-[4-(6-chloranyl-3-ethanoyl-2-nitro-phenoxy)butanoyl-(1-cyclopentylbutyl)amino]ethyl ethanoate
2-[4-(6-chloranyl-3-ethanoyl-2-nitro-phenoxy)butanoyl-(1-cyclopentylbutyl)amino]ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CCCC1)N(CCOC(=O)C)C(=O)CCCOC2=C(C=CC(=C2[N+](=O)[O-])C(=O)C)Cl
Isomeric SMILES
CCCC(C1CCCC1)N(CCOC(=O)C)C(=O)CCCOC2=C(C=CC(=C2[N+](=O)[O-])C(=O)C)Cl
InChI
InChI=1S/C25H35ClN2O7/c1-4-8-22(19-9-5-6-10-19)27(14-16-34-18(3)30)23(31)11-7-15-35-25-21(26)13-12-20(17(2)29)24(25)28(32)33/h12-13,19,22H,4-11,14-16H2,1-3H3
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