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

Systemtic Name: (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-but-1-ene-1-diazonium Openeye Name: (Z)-4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-but-1-ene-1-diazonium CAS Name: (Z)-4-(1,3-dioxo-2-isoindolyl)-2-hydroxy-1-butene-1-diazonium IUPAC Name: (Z)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-phthalimido-but-1-ene-1-diazonium Formula: C12H10N3O3+ MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=C[N+]#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC/C(=C/[N+]#N)/O

InChI

InChI=1S/C12H9N3O3/c13-14-7-8(16)5-6-15-11(17)9-3-1-2-4-10(9)12(15)18/h1-4,7H,5-6H2/p+1/b8-7-