O=[N+]([O-])c1ccc(O)nc1NC1CCCCC1
SMILES: O=[N+]([O-])c1ccc(O)nc1NC1CCCCC1

Molecular Processing

Molecular formula
C11H15N3O3
Molecular weight
237.26
Exact mass
237.1113
XLogP
2.44
TPSA
88.29
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
63.05

Supplementary Information

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