O=[N+]([O-])c1cc(-n2cccc2)cc([N+](=O)[O-])c1
이름: 1-(3,5-dinitrophenyl)pyrrole
SMILES: O=[N+]([O-])c1cc(-n2cccc2)cc([N+](=O)[O-])c1

Molecular Processing

Molecular formula
C10H7N3O4
Molecular weight
233.18
Exact mass
233.0437
XLogP
2.29
TPSA
91.21
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0
Molar refractivity
59.08

Supplementary Information

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