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2-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl]isoindole-1,3-dione

2-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl]isoindole-1,3-dione

Systemtic Name:2-[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methyl]isoindole-1,3-dione
Openeye Name:2-[[3-azido-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]isoindoline-1,3-dione
CAS Name:2-[[3-azido-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxolanyl]methyl]isoindole-1,3-dione
IUPAC Name:2-[[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl]isoindole-1,3-dione
Traditional Name:2-[[3-azido-5-(2,4-diketo-5-methyl-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl]isoindoline-1,3-quinone
Formula: C18H16N6O5
MolecularWeight: 396.35684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3C(=O)C4=CC=CC=C4C3=O)N=[N+]=[N-]


Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN3C(=O)C4=CC=CC=C4C3=O)N=[N+]=[N-]


InChI

InChI=1S/C18H16N6O5/c1-9-7-23(18(28)20-15(9)25)14-6-12(21-22-19)13(29-14)8-24-16(26)10-4-2-3-5-11(10)17(24)27/h2-5,7,12-14H,6,8H2,1H3,(H,20,25,28)


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