2-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,6-dimethyl-2-oxidanylidene-pyridin-4-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: 2-[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-1,6-dimethyl-2-oxidanylidene-pyridin-4-yl]-2-oxidanyl-ethenediazonium Openeye Name: 2-[3-[(1,3-dioxoisoindolin-2-yl)methyl]-1,6-dimethyl-2-oxo-4-pyridyl]-2-hydroxy-ethenediazonium CAS Name: 2-[3-[(1,3-dioxo-2-isoindolyl)methyl]-1,6-dimethyl-2-oxo-4-pyridinyl]-2-hydroxyethenediazonium IUPAC Name: 2-[3-[(1,3-dioxoisoindol-2-yl)methyl]-1,6-dimethyl-2-oxopyridin-4-yl]-2-hydroxyethenediazonium Traditional Name: 2-hydroxy-2-[2-keto-1,6-dimethyl-3-(phthalimidomethyl)-4-pyridyl]ethenediazonium Formula: C18H15N4O4+ MolecularWeight: 351.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C)CN2C(=O)C3=CC=CC=C3C2=O)C(=C[N+]#N)O

Isomeric SMILES

CC1=CC(=C(C(=O)N1C)CN2C(=O)C3=CC=CC=C3C2=O)C(=C[N+]#N)O

InChI

InChI=1S/C18H14N4O4/c1-10-7-13(15(23)8-20-19)14(16(24)21(10)2)9-22-17(25)11-5-3-4-6-12(11)18(22)26/h3-8H,9H2,1-2H3/p+1