CN=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1C(=O)O
SMILES: CN=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1C(=O)O

Molecular Processing

Molecular formula
C9H7N3O7
Molecular weight
269.17
Exact mass
269.0284
XLogP
1.14
TPSA
156.17
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
19
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
61.8

Supplementary Information

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