SMILES:
CC1(C)CN(C(=O)c2cccnc2O)c2cc([N+](=O)[O-])ccc2O1Molecular Processing
Molecular formula
C16H15N3O5
Molecular weight
329.31
Exact mass
329.1012
XLogP
2.51
TPSA
105.8
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
85.38
Supplementary Information
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