2-[2-(4-nitro-2-prop-2-enyl-phenyl)carbonylsulfanylethyl]benzenediazonium

Systemtic Name: 2-[2-(4-nitro-2-prop-2-enyl-phenyl)carbonylsulfanylethyl]benzenediazonium Openeye Name: 2-[2-(2-allyl-4-nitro-benzoyl)sulfanylethyl]benzenediazonium CAS Name: 2-[2-[[(4-nitro-2-prop-2-enylphenyl)-oxomethyl]thio]ethyl]benzenediazonium IUPAC Name: 2-[2-(4-nitro-2-prop-2-enylbenzoyl)sulfanylethyl]benzenediazonium Traditional Name: 2-[2-[(2-allyl-4-nitro-benzoyl)thio]ethyl]benzenediazonium Formula: C18H16N3O3S+ MolecularWeight: 354.40294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)SCCC2=CC=CC=C2[N+]#N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)SCCC2=CC=CC=C2[N+]#N

InChI

InChI=1S/C18H16N3O3S/c1-2-5-14-12-15(21(23)24)8-9-16(14)18(22)25-11-10-13-6-3-4-7-17(13)20-19/h2-4,6-9,12H,1,5,10-11H2/q+1