CCOC(N1CCNC1=N[N+](=O)[O-])OCC
이름: N-[1-(diethoxymethyl)imidazolidin-2-ylidene]nitramide
SMILES: CCOC(N1CCNC1=N[N+](=O)[O-])OCC

Molecular Processing

Molecular formula
C8H16N4O4
Molecular weight
232.24
Exact mass
232.1172
XLogP
-0.2
TPSA
89.23
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
16
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.875
Molar refractivity
56.18

Supplementary Information

InChIKey: HPSNUNZUBLSJJD-UHFFFAOYSA-N
동의어
SCHEMBL9029902HPSNUNZUBLSJJD-UHFFFAOYSA-N1-diethoxymethyl-2-nitroiminoimidazolidine
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