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

Systemtic Name: (Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(1,3-dioxoisoindolin-2-yl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(1,3-dioxo-2-isoindolyl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(1,3-dioxoisoindol-2-yl)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-phthalimido-prop-1-en-2-olate Formula: C11H7N3O3 MolecularWeight: 229.19158

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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/b7-5-