Cc1ccc2c(c1)CCCN2c1ccccc1[N+](=O)[O-]
SMILES: Cc1ccc2c(c1)CCCN2c1ccccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C16H16N2O2
Molecular weight
268.32
Exact mass
268.1212
XLogP
3.99
TPSA
46.38
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
79.6

Supplementary Information

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