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(NE)-N-[1-(3-chlorophenyl)-2-pyrimidin-4-yl-ethylidene]hydroxylamine
(NE)-N-[1-(3-chlorophenyl)-2-pyrimidin-4-yl-ethylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=NO)CC2=NC=NC=C2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)/C(=N/O)/CC2=NC=NC=C2
InChI
InChI=1S/C12H10ClN3O/c13-10-3-1-2-9(6-10)12(16-17)7-11-4-5-14-8-15-11/h1-6,8,17H,7H2/b16-12+
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