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

Systemtic Name: (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-4-(1,3-dioxoisoindolin-2-yl)-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-4-(1,3-dioxo-2-isoindolyl)-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-4-(1,3-dioxoisoindol-2-yl)-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-4-phthalimido-but-1-en-1-olate Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CN1C(=O)C2=CC=CC=C2C1=O)\[N+]#N)/[O-]

InChI

InChI=1S/C14H11N3O5/c1-2-22-14(21)11(16-15)10(18)7-17-12(19)8-5-3-4-6-9(8)13(17)20/h3-6H,2,7H2,1H3