CNc1c(O)cccc1[N+](=O)[O-]
Name: 2-Methylamino-3-nitrophenol
SMILES: CNc1c(O)cccc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C7H8N2O3
Molecular weight
168.15
Exact mass
168.0535
XLogP
1.34
TPSA
75.4
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
44.31

Supplementary Information

Details werden geladen…

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