COc1ccc(NC(=O)C=NO)cc1
名称: N-(2-hydroximinoacetyl)anisidine
SMILES: COc1ccc(NC(=O)C=NO)cc1

Molecular Processing

Molecular formula
C9H10N2O3
Molecular weight
194.19
Exact mass
194.0691
XLogP
1.09
TPSA
70.92
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
14
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
51.9

Supplementary Information

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