Chemical ID: 4203621

CN(C)CCNC(=O)c1cccc(c1)[N+](=O)[O-]
Chemical ID:
4203621
Name [?]:
N-(2-dimethylaminoethyl)-3-nitro-benzamide
SMILES [?]:
CN(C)CCNC(=O)c1cccc(c1)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15N3O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:3.1242
Area:445.84
Solvation:-8.0218
Coulombic:-37.5134
Bond Count [?]
All:17
Single:12
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:237.255
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.05
LogP (Chemaxon):0.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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