[(5S)-2-methyl-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]methyl ethanoate

Systemtic Name: [(5S)-2-methyl-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]methyl ethanoate Openeye Name: [(5S)-2-methyl-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]methyl acetate CAS Name: acetic acid [(5S)-2-methyl-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]methyl ester IUPAC Name: [(5S)-2-methyl-1,3-dioxo-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]methyl acetate Traditional Name: acetic acid [(5S)-1,3-diketo-2-methyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]methyl ester Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C=CCN2N1C(=O)N(C2=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1C=CCN2N1C(=O)N(C2=O)C

InChI

InChI=1S/C10H13N3O4/c1-7(14)17-6-8-4-3-5-12-9(15)11(2)10(16)13(8)12/h3-4,8H,5-6H2,1-2H3/t8-/m0/s1