[3,4-diacetyloxy-5-(4-azanyl-6-oxidanylidene-pyridazin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(4-azanyl-6-oxidanylidene-pyridazin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(4-amino-6-oxo-pyridazin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(4-amino-6-oxo-1-pyridazinyl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(4-amino-6-oxopyridazin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(4-amino-6-keto-pyridazin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C15H19N3O8 MolecularWeight: 369.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C(=O)C=C(C=N2)N)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C(=O)C=C(C=N2)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C15H19N3O8/c1-7(19)23-6-11-13(24-8(2)20)14(25-9(3)21)15(26-11)18-12(22)4-10(16)5-17-18/h4-5,11,13-15H,6,16H2,1-3H3