5-bromanyl-6-oxidanyl-1-prop-2-enyl-pyridazin-4-one

Systemtic Name: 5-bromanyl-6-oxidanyl-1-prop-2-enyl-pyridazin-4-one Openeye Name: 1-allyl-5-bromo-6-hydroxy-pyridazin-4-one CAS Name: 5-bromo-6-hydroxy-1-prop-2-enyl-4-pyridazinone IUPAC Name: 5-bromo-6-hydroxy-1-prop-2-enylpyridazin-4-one Traditional Name: 1-allyl-5-bromo-6-hydroxy-pyridazin-4-one Formula: C7H7BrN2O2 MolecularWeight: 231.04668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)C=N1)Br)O

Isomeric SMILES

C=CCN1C(=C(C(=O)C=N1)Br)O

InChI

InChI=1S/C7H7BrN2O2/c1-2-3-10-7(12)6(8)5(11)4-9-10/h2,4,12H,1,3H2