N-(3-methoxy-5-methyl-1-oxidanyl-pyridazin-4-ylidene)ethanamide

Systemtic Name: N-(3-methoxy-5-methyl-1-oxidanyl-pyridazin-4-ylidene)ethanamide Openeye Name: N-(1-hydroxy-3-methoxy-5-methyl-pyridazin-4-ylidene)acetamide CAS Name: N-(1-hydroxy-3-methoxy-5-methyl-4-pyridazinylidene)acetamide IUPAC Name: N-(1-hydroxy-3-methoxy-5-methylpyridazin-4-ylidene)acetamide Traditional Name: N-(1-hydroxy-3-methoxy-5-methyl-pyridazin-4-ylidene)acetamide Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C(C1=NC(=O)C)OC)O

Isomeric SMILES

CC1=CN(N=C(C1=NC(=O)C)OC)O

InChI

InChI=1S/C8H11N3O3/c1-5-4-11(13)10-8(14-3)7(5)9-6(2)12/h4,13H,1-3H3