(Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-5-methoxy-5-oxidanylidene-pent-1-en-2-olate

Systemtic Name: (Z)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-5-methoxy-5-oxidanylidene-pent-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(1,3-dioxoisoindolin-2-yl)-5-methoxy-5-oxo-pent-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(1,3-dioxo-2-isoindolyl)-5-methoxy-5-oxo-1-penten-2-olate IUPAC Name: (Z)-1-diazonio-3-(1,3-dioxoisoindol-2-yl)-5-methoxy-5-oxopent-1-en-2-olate Traditional Name: (Z)-1-diazonio-5-keto-5-methoxy-3-phthalimido-pent-1-en-2-olate Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O5/c1-22-12(19)6-10(11(18)7-16-15)17-13(20)8-4-2-3-5-9(8)14(17)21/h2-5,7,10H,6H2,1H3/b11-7-