Chemical ID: 7655864

CCN(CC)CC(C)NC(=O)CCn1c(c(c(n1)C)[N+](=O)[O-])C
Chemical ID:
7655864
Name [?]:
None
SMILES [?]:
CCN(CC)CC(C)NC(=O)CCn1c(c(c(n1)C)[N+](=O)[O-])C
InChi [?]:
InChI=1/C15H27N5O3/c1-6-18(7-2)10-11(3)16-14(21)8-9-19-13(5)15(20(22)23)12(4)17-19/h11H,6-10H2,1-5H3,(H,16,21)
InChi Info:
AuxInfo=1/1/N:1,5,8,19,23,2,4,12,13,6,7,17,15,10,16,9,18,3,14,20,11,21,22/E:(1,2)(6,7)(22,23)/CRV:20.5/rA:23cCCNCCCCCNCOCCNCCCNCN+OO-C/rB:s1;s2;s3;s4;s3;s6;s7;s7;s9;d10;s10;s12;s13;s14;d15;s16;s14d17;s17;s16;d20;s20;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H27N5O3
All Atoms:50
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:6.80193
Area:569.957
Solvation:-7.44698
Coulombic:-42.4848
Bond Count [?]
All:23
Single:19
Double:4
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.56
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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