1-[(E)-1,2-diphenylethenyl]-1-oxidanyl-aziridin-1-ium-2,3-dione

Systemtic Name: 1-[(E)-1,2-diphenylethenyl]-1-oxidanyl-aziridin-1-ium-2,3-dione Openeye Name: 1-[(E)-1,2-diphenylvinyl]-1-hydroxy-aziridin-1-ium-2,3-dione CAS Name: 1-[(E)-1,2-diphenylethenyl]-1-hydroxyaziridin-1-ium-2,3-dione IUPAC Name: 1-[(E)-1,2-diphenylethenyl]-1-hydroxyaziridin-1-ium-2,3-dione Traditional Name: 1-[(E)-1,2-diphenylvinyl]-1-hydroxy-ethylenimin-1-ium-2,3-quinone Formula: C16H12NO3+ MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)[N+]3(C(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/[N+]3(C(=O)C3=O)O

InChI

InChI=1S/C16H12NO3/c18-15-16(19)17(15,20)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11,20H/q+1/b14-11+