6-(2-methylpropyl)pyridazino[4,3-d][1,3]oxazin-8-one

Systemtic Name: 6-(2-methylpropyl)pyridazino[4,3-d][1,3]oxazin-8-one Openeye Name: 6-isobutylpyridazino[4,3-d][1,3]oxazin-8-one CAS Name: 6-(2-methylpropyl)-8-pyridazino[4,3-d][1,3]oxazinone IUPAC Name: 6-(2-methylpropyl)pyridazino[4,3-d][1,3]oxazin-8-one Traditional Name: 6-isobutylpyridazino[4,3-d][1,3]oxazin-8-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C(=O)O1)N=NC=C2

Isomeric SMILES

CC(C)CC1=NC2=C(C(=O)O1)N=NC=C2

InChI

InChI=1S/C10H11N3O2/c1-6(2)5-8-12-7-3-4-11-13-9(7)10(14)15-8/h3-4,6H,5H2,1-2H3