6-[bis(oxidanyl)amino]-5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-1-oxidanidyl-2-phenyl-indol-1-ium-3-one

Systemtic Name: 6-[bis(oxidanyl)amino]-5-[(Z)-1-chloranyl-2-phenyl-ethenyl]-1-oxidanidyl-2-phenyl-indol-1-ium-3-one Openeye Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-6-(dihydroxyamino)-1-oxido-2-phenyl-indol-1-ium-3-one CAS Name: 5-[(Z)-1-chloro-2-phenylethenyl]-6-(dihydroxyamino)-1-oxido-2-phenyl-3-indol-1-iumone IUPAC Name: 5-[(Z)-1-chloro-2-phenylethenyl]-6-(dihydroxyamino)-1-oxido-2-phenylindol-1-ium-3-one Traditional Name: 5-[(Z)-1-chloro-2-phenyl-vinyl]-6-(dihydroxyamino)-1-oxido-2-phenyl-indol-1-ium-3-one Formula: C22H15ClN2O4 MolecularWeight: 406.8185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=C(C=C3C(=C2)C(=O)C(=[N+]3[O-])C4=CC=CC=C4)N(O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=C(C=C3C(=C2)C(=O)C(=[N+]3[O-])C4=CC=CC=C4)N(O)O)\Cl

InChI

InChI=1S/C22H15ClN2O4/c23-18(11-14-7-3-1-4-8-14)16-12-17-19(13-20(16)25(28)29)24(27)21(22(17)26)15-9-5-2-6-10-15/h1-13,28-29H/b18-11-