6-(2-azido-2-oxidanylidene-ethoxy)-2-phenyl-pyridazin-3-one

Systemtic Name: 6-(2-azido-2-oxidanylidene-ethoxy)-2-phenyl-pyridazin-3-one Openeye Name: 2-(6-oxo-1-phenyl-pyridazin-3-yl)oxyacetyl azide CAS Name: 6-(2-azido-2-oxoethoxy)-2-phenyl-3-pyridazinone IUPAC Name: 2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetyl azide Traditional Name: 6-(2-azido-2-keto-ethoxy)-2-phenyl-pyridazin-3-one Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OCC(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OCC(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H9N5O3/c13-16-14-10(18)8-20-11-6-7-12(19)17(15-11)9-4-2-1-3-5-9/h1-7H,8H2