(4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (4S)-4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (4S)-4-(1,3-dioxo-2-isoindolyl)-2-hydroxy-4-phenyl-1-butene-1-diazonium IUPAC Name: (4S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-4-phenylbut-1-ene-1-diazonium Traditional Name: (4S)-2-hydroxy-4-phenyl-4-phthalimido-but-1-ene-1-diazonium Formula: C18H14N3O3+ MolecularWeight: 320.32206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=C[N+]#N)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=C[N+]#N)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H13N3O3/c19-20-11-13(22)10-16(12-6-2-1-3-7-12)21-17(23)14-8-4-5-9-15(14)18(21)24/h1-9,11,16H,10H2/p+1/t16-/m0/s1