2-[(2Z)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2Z)-2-[(6-bromanyl-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'Z)-N'-[(6-bromo-1,3-benzodioxol-5-yl)methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C13H11BrN4O3 MolecularWeight: 351.15544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C\C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C13H11BrN4O3/c1-7-2-12(19)17-13(16-7)18-15-5-8-3-10-11(4-9(8)14)21-6-20-10/h2-5H,6H2,1H3,(H2,16,17,18,19)/b15-5-