1-[1-(2,4-dinitrophenyl)sulfanyl-2-nitro-ethenyl]sulfanyl-2,4-dinitro-benzene

Systemtic Name: 1-[1-(2,4-dinitrophenyl)sulfanyl-2-nitro-ethenyl]sulfanyl-2,4-dinitro-benzene Openeye Name: 1-[1-(2,4-dinitrophenyl)sulfanyl-2-nitro-vinyl]sulfanyl-2,4-dinitro-benzene CAS Name: 1-[[1-[(2,4-dinitrophenyl)thio]-2-nitroethenyl]thio]-2,4-dinitrobenzene IUPAC Name: 1-[1-(2,4-dinitrophenyl)sulfanyl-2-nitroethenyl]sulfanyl-2,4-dinitrobenzene Traditional Name: 1-[[1-[(2,4-dinitrophenyl)thio]-2-nitro-vinyl]thio]-2,4-dinitro-benzene Formula: C14H7N5O10S2 MolecularWeight: 469.36288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC(=C[N+](=O)[O-])SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC(=C[N+](=O)[O-])SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H7N5O10S2/c20-15(21)7-14(30-12-3-1-8(16(22)23)5-10(12)18(26)27)31-13-4-2-9(17(24)25)6-11(13)19(28)29/h1-7H