(NE)-N-[6-bromanyl-1-[(3-bromanylpyridin-4-yl)methyl]pyrimidin-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[6-bromanyl-1-[(3-bromanylpyridin-4-yl)methyl]pyrimidin-4-ylidene]hydroxylamine Openeye Name: 6-bromo-1-[(3-bromo-4-pyridyl)methyl]pyrimidin-4-one oxime CAS Name: 6-bromo-1-[(3-bromo-4-pyridinyl)methyl]-4-pyrimidinone oxime IUPAC Name: (NE)-N-[6-bromo-1-[(3-bromopyridin-4-yl)methyl]pyrimidin-4-ylidene]hydroxylamine Traditional Name: 6-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=NC(=NO)C=C2Br)Br

Isomeric SMILES

C1=CN=CC(=C1CN2C=N/C(=N/O)/C=C2Br)Br

InChI

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