O=C1NC(=O)c2c1c(-c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)cc1[nH]c3ccc(O)cc3c21
SMILES: O=C1NC(=O)c2c1c(-c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1)cc1[nH]c3ccc(O)cc3c21

Molecular Processing

Molecular formula
C20H10N4O7
Molecular weight
418.32
Exact mass
418.0549
XLogP
3.39
TPSA
168.47
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
3
Heavy atoms
31
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0
Molar refractivity
108.01

Supplementary Information

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