CC1=C(C=CC(=C1C=NO)S(=O)(=O)C)Br
الاسم: N-[(3-bromo-2-methyl-6-methylsulfonylphenyl)methylidene]hydroxylamine
SMILES: CC1=C(C=CC(=C1C=NO)S(=O)(=O)C)Br

Molecular Processing

Molecular formula
C9H10BrNO3S
Molecular weight
292.15
Exact mass
290.9565
XLogP
1.97
TPSA
66.73
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.222
Molar refractivity
61.37

Supplementary Information

InChIKey: IYMJGLITGPIHHF-UHFFFAOYSA-N
مرادفات
SCHEMBL701221IYMJGLITGPIHHF-UHFFFAOYSA-N3-bromo-2-methyl-6-methylsulfonylbenzaldoxime3-bromo-2-methyl-6-methylsulfonylbenzaldehyde oxime
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