Nom: N'-[(3,4-dimethoxy-5-nitrobenzoyl)oxy] acetamidine
SMILES:
COc1cc(C(=O)ON=C(C)N)cc([N+](=O)[O-])c1OCMolecular Processing
Molecular formula
C11H13N3O6
Molecular weight
283.24
Exact mass
283.0804
XLogP
1.06
TPSA
126.28
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
68.91
Supplementary Information
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