5-bromanyl-4-(prop-2-enylamino)-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-(prop-2-enylamino)-1H-pyridazin-6-one Openeye Name: 4-(allylamino)-5-bromo-1H-pyridazin-6-one CAS Name: 5-bromo-4-(prop-2-enylamino)-1H-pyridazin-6-one IUPAC Name: 5-bromo-4-(prop-2-enylamino)-1H-pyridazin-6-one Traditional Name: 4-(allylamino)-5-bromo-1H-pyridazin-6-one Formula: C7H8BrN3O MolecularWeight: 230.06192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(C(=O)NN=C1)Br

Isomeric SMILES

C=CCNC1=C(C(=O)NN=C1)Br

InChI

InChI=1S/C7H8BrN3O/c1-2-3-9-5-4-10-11-7(12)6(5)8/h2,4H,1,3H2,(H2,9,11,12)