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

Systemtic Name: 5-[(Z)-2-chloranyl-2-phenyl-ethenyl]-6-nitro-1-oxidanidyl-2-phenyl-indol-1-ium-3-one Openeye Name: 5-[(Z)-2-chloro-2-phenyl-vinyl]-6-nitro-1-oxido-2-phenyl-indol-1-ium-3-one CAS Name: 5-[(Z)-2-chloro-2-phenylethenyl]-6-nitro-1-oxido-2-phenyl-3-indol-1-iumone IUPAC Name: 5-[(Z)-2-chloro-2-phenylethenyl]-6-nitro-1-oxido-2-phenylindol-1-ium-3-one Traditional Name: 5-[(Z)-2-chloro-2-phenyl-vinyl]-6-nitro-1-oxido-2-phenyl-indol-1-ium-3-one Formula: C22H13ClN2O4 MolecularWeight: 404.80262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C3=CC(=C(C=C3C2=O)C=C(C4=CC=CC=C4)Cl)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C3=CC(=C(C=C3C2=O)/C=C(/C4=CC=CC=C4)\Cl)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H13ClN2O4/c23-18(14-7-3-1-4-8-14)12-16-11-17-20(13-19(16)25(28)29)24(27)21(22(17)26)15-9-5-2-6-10-15/h1-13H/b18-12-