(NZ)-N-[5-bromanyl-1-[(3-bromanylpyridin-4-yl)methyl]pyrimidin-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[5-bromanyl-1-[(3-bromanylpyridin-4-yl)methyl]pyrimidin-4-ylidene]hydroxylamine Openeye Name: 5-bromo-1-[(3-bromo-4-pyridyl)methyl]pyrimidin-4-one oxime CAS Name: 5-bromo-1-[(3-bromo-4-pyridinyl)methyl]-4-pyrimidinone oxime IUPAC Name: (NZ)-N-[5-bromo-1-[(3-bromopyridin-4-yl)methyl]pyrimidin-4-ylidene]hydroxylamine Traditional Name: 5-bromo-1-[(3-bromo-4-pyridyl)methyl]pyrimidin-4-one oxime Formula: C10H8Br2N4O MolecularWeight: 360.00472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1CN2C=C(C(=NO)N=C2)Br)Br

Isomeric SMILES

C1=CN=CC(=C1CN2C=C(/C(=N/O)/N=C2)Br)Br

InChI

InChI=1S/C10H8Br2N4O/c11-8-3-13-2-1-7(8)4-16-5-9(12)10(15-17)14-6-16/h1-3,5-6,17H,4H2/b15-10-