2-[2-(2-methanoyl-4-nitro-phenyl)sulfanylethylsulfanyl]-5-nitro-benzaldehyde

Systemtic Name: 2-[2-(2-methanoyl-4-nitro-phenyl)sulfanylethylsulfanyl]-5-nitro-benzaldehyde Openeye Name: 2-[2-(2-formyl-4-nitro-phenyl)sulfanylethylsulfanyl]-5-nitro-benzaldehyde CAS Name: 2-[2-[(2-formyl-4-nitrophenyl)thio]ethylthio]-5-nitrobenzaldehyde IUPAC Name: 2-[2-(2-formyl-4-nitrophenyl)sulfanylethylsulfanyl]-5-nitrobenzaldehyde Traditional Name: 2-[2-[(2-formyl-4-nitro-phenyl)thio]ethylthio]-5-nitro-benzaldehyde Formula: C16H12N2O6S2 MolecularWeight: 392.40628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)SCCSC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)SCCSC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H12N2O6S2/c19-9-11-7-13(17(21)22)1-3-15(11)25-5-6-26-16-4-2-14(18(23)24)8-12(16)10-20/h1-4,7-10H,5-6H2