[2-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxycarbonyloxy]pyridin-4-yl] (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl carbonate

Systemtic Name: [2-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methoxycarbonyloxy]pyridin-4-yl] (5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl carbonate Openeye Name: [2-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxycarbonyloxy]-4-pyridyl] (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl carbonate CAS Name: carbonic acid [2-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxy-oxomethoxy]-4-pyridinyl] (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl ester IUPAC Name: [2-[(5-methyl-2-oxo-1,3-dioxol-4-yl)methoxycarbonyloxy]pyridin-4-yl] (5-methyl-2-oxo-1,3-dioxol-4-yl)methyl carbonate Traditional Name: carbonic acid [2-[(2-keto-5-methyl-1,3-dioxol-4-yl)methoxycarbonyloxy]-4-pyridyl] (2-keto-5-methyl-1,3-dioxol-4-yl)methyl ester Formula: C17H13NO12 MolecularWeight: 423.28462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)O1)COC(=O)OC2=CC(=NC=C2)OC(=O)OCC3=C(OC(=O)O3)C

Isomeric SMILES

CC1=C(OC(=O)O1)COC(=O)OC2=CC(=NC=C2)OC(=O)OCC3=C(OC(=O)O3)C

InChI

InChI=1S/C17H13NO12/c1-8-11(28-16(21)25-8)6-23-14(19)27-10-3-4-18-13(5-10)30-15(20)24-7-12-9(2)26-17(22)29-12/h3-5H,6-7H2,1-2H3