O=C(O)C(=NO)c1ccc(O)c([N+](=O)[O-])c1
Name: 2-hydroxyimino-2-(3-nitro-4-hydroxyphenyl)acetic acid
SMILES: O=C(O)C(=NO)c1ccc(O)c([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C8H6N2O6
Molecular weight
226.14
Exact mass
226.0226
XLogP
0.56
TPSA
133.26
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
16
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0
Molar refractivity
50.72

Supplementary Information

Details werden geladen…

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