(4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-4-phenyl-but-1-en-2-olate

Systemtic Name: (4S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-4-phenyl-but-1-en-2-olate Openeye Name: (4S)-1-diazonio-4-(1,3-dioxoisoindolin-2-yl)-4-phenyl-but-1-en-2-olate CAS Name: (4S)-1-diazonio-4-(1,3-dioxo-2-isoindolyl)-4-phenyl-1-buten-2-olate IUPAC Name: (4S)-1-diazonio-4-(1,3-dioxoisoindol-2-yl)-4-phenylbut-1-en-2-olate Traditional Name: (4S)-1-diazonio-4-phenyl-4-phthalimido-but-1-en-2-olate Formula: C18H13N3O3 MolecularWeight: 319.31412

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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/t16-/m0/s1