[2-(acetyloxymethyl)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]imino-azanylidene-azanium

Systemtic Name: [2-(acetyloxymethyl)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]imino-azanylidene-azanium Openeye Name: [2-(acetoxymethyl)-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-3-yl]imino-imino-ammonium CAS Name: [2-(acetyloxymethyl)-5-(2,4-dioxo-1-pyrimidinyl)-3-oxolanyl]imino-iminoammonium IUPAC Name: [2-(acetyloxymethyl)-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]imino-iminoazanium Traditional Name: [2-(acetoxymethyl)-5-(2,4-diketopyrimidin-1-yl)tetrahydrofuran-3-yl]imino-imino-ammonium Formula: C11H14N5O5+ MolecularWeight: 296.25936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(O1)N2C=CC(=O)NC2=O)N=[N+]=N

Isomeric SMILES

CC(=O)OCC1C(CC(O1)N2C=CC(=O)NC2=O)N=[N+]=N

InChI

InChI=1S/C11H13N5O5/c1-6(17)20-5-8-7(14-15-12)4-10(21-8)16-3-2-9(18)13-11(16)19/h2-3,7-8,10,12H,4-5H2,1H3/p+1