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

Systemtic Name: (Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-(1,3-dioxo-2-isoindolyl)-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-(1,3-dioxoisoindol-2-yl)-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-phthalimido-prop-1-ene-1-diazonium Formula: C11H8N3O3+ MolecularWeight: 230.19952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O3/c12-13-5-7(15)6-14-10(16)8-3-1-2-4-9(8)11(14)17/h1-5H,6H2/p+1/b7-5-