Nombre: C1
SMILES:
CC1(C)C(=O)Nc2cc([N+](=O)[O-])c(N)cc21Molecular Processing
Molecular formula
C10H11N3O3
Molecular weight
221.22
Exact mass
221.08
XLogP
1.41
TPSA
98.26
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
59.16
Supplementary Information
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