Nom: 3-Nitro-1,2-phenylenediamine
SMILES:
Nc1cccc([N+](=O)[O-])c1NMolecular Processing
Molecular formula
C6H7N3O2
Molecular weight
153.14
Exact mass
153.0538
XLogP
0.76
TPSA
95.18
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
11
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
Molar refractivity
41.92
Supplementary Information
Récupération des détails…
Impliqué dans 52 réactions→