2-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)oxyethanehydrazide

Systemtic Name: 2-(6-oxidanylidene-1-phenyl-pyridazin-3-yl)oxyethanehydrazide Openeye Name: 2-(6-oxo-1-phenyl-pyridazin-3-yl)oxyacetohydrazide CAS Name: 2-[(6-oxo-1-phenyl-3-pyridazinyl)oxy]acetohydrazide IUPAC Name: 2-(6-oxo-1-phenylpyridazin-3-yl)oxyacetohydrazide Traditional Name: 2-(6-keto-1-phenyl-pyridazin-3-yl)oxyacetohydrazide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC(=N2)OCC(=O)NN

InChI

InChI=1S/C12H12N4O3/c13-14-10(17)8-19-11-6-7-12(18)16(15-11)9-4-2-1-3-5-9/h1-7H,8,13H2,(H,14,17)