6-azanyl-2-methyl-5-(2-oxidanylphenoxy)pyridazin-3-one

Systemtic Name: 6-azanyl-2-methyl-5-(2-oxidanylphenoxy)pyridazin-3-one Openeye Name: 6-amino-5-(2-hydroxyphenoxy)-2-methyl-pyridazin-3-one CAS Name: 6-amino-5-(2-hydroxyphenoxy)-2-methyl-3-pyridazinone IUPAC Name: 6-amino-5-(2-hydroxyphenoxy)-2-methylpyridazin-3-one Traditional Name: 6-amino-5-(2-hydroxyphenoxy)-2-methyl-pyridazin-3-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C(=N1)N)OC2=CC=CC=C2O

Isomeric SMILES

CN1C(=O)C=C(C(=N1)N)OC2=CC=CC=C2O

InChI

InChI=1S/C11H11N3O3/c1-14-10(16)6-9(11(12)13-14)17-8-5-3-2-4-7(8)15/h2-6,15H,1H3,(H2,12,13)