(Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-methoxy-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium

Systemtic Name: (Z)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-methoxy-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium Openeye Name: (Z)-4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-6-methoxy-6-oxo-hex-1-ene-1-diazonium CAS Name: (Z)-4-(1,3-dioxo-2-isoindolyl)-2-hydroxy-6-methoxy-6-oxo-1-hexene-1-diazonium IUPAC Name: (Z)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxy-6-methoxy-6-oxohex-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-6-keto-6-methoxy-4-phthalimido-hex-1-ene-1-diazonium Formula: C15H14N3O5+ MolecularWeight: 316.28876

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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/p+1/b10-8-