[2-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-4-yl]oxy-methoxy-oxidanylidene-phosphanium; butane

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-4-yl]oxy-methoxy-oxidanylidene-phosphanium; butane Openeye Name: butane; [2-(1,3-dioxoisoindolin-2-yl)-4-pyridyl]oxy-methoxy-oxo-phosphonium CAS Name: butane; [2-(1,3-dioxo-2-isoindolyl)-4-pyridinyl]oxy-methoxy-oxophosphonium IUPAC Name: butane; [2-(1,3-dioxoisoindol-2-yl)pyridin-4-yl]oxy-methoxy-oxophosphanium Traditional Name: keto-methoxy-[(2-phthalimido-4-pyridyl)oxy]phosphonium; n-butane Formula: C18H20N2O5P+ MolecularWeight: 375.335561

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CO[P+](=O)OC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCC.CO[P+](=O)OC1=CC(=NC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H10N2O5P.C4H10/c1-20-22(19)21-9-6-7-15-12(8-9)16-13(17)10-4-2-3-5-11(10)14(16)18;1-3-4-2/h2-8H,1H3;3-4H2,1-2H3/q+1;