O=C(O)c1cc([N+](=O)[O-])cc2c1OCC2
Name: 5-nitro-2,3-dihydrobenzo[b]furan-7-carboxylic acid
SMILES: O=C(O)c1cc([N+](=O)[O-])cc2c1OCC2

Molecular Processing

Molecular formula
C9H7NO5
Molecular weight
209.16
Exact mass
209.0324
XLogP
1.23
TPSA
89.67
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
15
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
0.222
Molar refractivity
49.25

Supplementary Information

Details werden geladen…

An 6 Reaktionen beteiligt