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PubChem6591528
I like this molecule
I like the symmetry of this molecule
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Molecular Formula:
C
26
H
22
ClN
5
O
5
S
2
InChI:
InChI=1/C26H22ClN5O5S2/c1-2-37-18-9-6-16(7-10-18)31-25(34)23-19-4-3-5-21(19)39-24(23)29-26(31)38-14-22(33)30-28-13-15-12-17(32(35)36)8-11-20(15)27/h6-13H,2-5,14H2,1H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=COCDGCYCECBOAS-SREBMQDQCO
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl)SC5=C3CCC5
Names:
PubChem6591528
Registries:
ChemSpider:
InChIKey=COCDGCYCECBOAS-SREBMQDQCO
PubChem CID 4471320
PubChem ID 6591528
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