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7-azanylidene-8-[2-[4-nitro-2-(trifluoromethyl)phenyl]hydrazinyl]-6-(trioxidanylsulfanyl)naphthalen-1-one

7-azanylidene-8-[2-[4-nitro-2-(trifluoromethyl)phenyl]hydrazinyl]-6-(trioxidanylsulfanyl)naphthalen-1-one

Systemtic Name:7-azanylidene-8-[2-[4-nitro-2-(trifluoromethyl)phenyl]hydrazinyl]-6-(trioxidanylsulfanyl)naphthalen-1-one
Openeye Name:7-imino-8-[2-[4-nitro-2-(trifluoromethyl)phenyl]hydrazino]-6-(trioxidanylsulfanyl)naphthalen-1-one
CAS Name:3-imino-4-[[4-nitro-2-(trifluoromethyl)phenyl]hydrazo]-5-oxo-2-naphthalenesulfenic acid hydroperoxy ester
IUPAC Name:7-imino-8-[2-[4-nitro-2-(trifluoromethyl)phenyl]hydrazinyl]-6-(trioxidanylsulfanyl)naphthalen-1-one
Traditional Name:7-imino-8-[N'-[4-nitro-2-(trifluoromethyl)phenyl]hydrazino]-6-(trioxidanylthio)naphthalen-1-one
Formula: C17H11F3N4O6S
MolecularWeight: 456.35265
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C(=N)C(=CC2=C1)SOOO)NNC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F


Isomeric SMILES

C1=CC(=O)C2=C(C(=N)C(=CC2=C1)SOOO)NNC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F


InChI

InChI=1S/C17H11F3N4O6S/c18-17(19,20)10-7-9(24(26)27)4-5-11(10)22-23-16-14-8(2-1-3-12(14)25)6-13(15(16)21)31-30-29-28/h1-7,21-23,28H


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