(Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-6-methoxy-6-oxidanylidene-hex-1-en-2-olate

Systemtic Name: (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-diazonio-6-methoxy-6-oxidanylidene-hex-1-en-2-olate Openeye Name: (Z)-1-diazonio-4-(1,3-dioxoisoindolin-2-yl)-6-methoxy-6-oxo-hex-1-en-2-olate CAS Name: (Z)-1-diazonio-4-(1,3-dioxo-2-isoindolyl)-6-methoxy-6-oxo-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-4-(1,3-dioxoisoindol-2-yl)-6-methoxy-6-oxohex-1-en-2-olate Traditional Name: (Z)-1-diazonio-6-keto-6-methoxy-4-phthalimido-hex-1-en-2-olate Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5/c1-23-13(20)7-9(6-10(19)8-17-16)18-14(21)11-4-2-3-5-12(11)15(18)22/h2-5,8-9H,6-7H2,1H3/b10-8-