(Z,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-but-1-en-2-olate

Systemtic Name: (Z,3R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-but-1-en-2-olate Openeye Name: (Z,3R)-1-diazonio-3-(1,3-dioxoisoindolin-2-yl)but-1-en-2-olate CAS Name: (Z,3R)-1-diazonio-3-(1,3-dioxo-2-isoindolyl)-1-buten-2-olate IUPAC Name: (Z,3R)-1-diazonio-3-(1,3-dioxoisoindol-2-yl)but-1-en-2-olate Traditional Name: (Z,3R)-1-diazonio-3-phthalimido-but-1-en-2-olate Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C[N+]#N)[O-])N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C[C@H](/C(=C/[N+]#N)/[O-])N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H9N3O3/c1-7(10(16)6-14-13)15-11(17)8-4-2-3-5-9(8)12(15)18/h2-7H,1H3/b10-6-/t7-/m1/s1