N-[(2,4-dinitrophenyl)methylideneamino]-3-[2-[[(2,4-dinitrophenyl)methylideneamino]carbamoyl]ethylsulfanyl]propanamide
Molecular Formula:
C20H18N8O10S
InChI: InChI=1/C20H18N8O10S/c29-19(23-21-11-13-1-3-15(25(31)32)9-17(13)27(35)36)5-7-39-8-6-20(30)24-22-12-14-2-4-16(26(33)34)10-18(14)28(37)38/h1-4,9-12H,5-8H2,(H,23,29)(H,24,30)/b21-11+,22-12+/f/h23-24H
InChIKey: InChIKey=YDWPJDWAWYEGTL-GGRZYVOTDY
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C=NNC(=O)CCSCCC(=O)NN=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[(2,4-dinitrophenyl)methylideneamino]-3-[2-[[(2,4-dinitrophenyl)methylideneamino]carbamoyl]ethylsulfanyl]propanamide
Registries:
PubChem CID 9607745
PubChem ID 11583237
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