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Chemical ID: 4285464
Chemical ID:
4285464
Name [?]:
1-nitro-2-[3-(2-nitrophenoxy)propoxy]benzene
SMILES [?]:
c1ccc(c(c1)[N+](=O)[O-])OCCCOc2ccccc2[N+](=O)[O-]
InChi [?]:
InChI=1/C15H14N2O6/c18-16(19)12-6-1-3-8-14(12)22-10-5-11-23-15-9-4-2-7-13(15)17(20)21/h1-4,6-9H,5,10-11H2
InChi Info:
AuxInfo=1/0/N:1,18,2,17,12,6,19,3,16,11,13,5,20,4,15,7,21,8,9,22,23,10,14/E:(1,2)(3,4)(6,7)(8,9)(10,11)(12,13)(14,15)(16,17)(18,19,20,21)(22,23)/CRV:16.5,17.5/rA:23nCCCCCCN+OO-OCCCOCCCCCCN+OO-/rB:s1;d2;s3;d4;d1s5;s5;d7;s7;s4;s10;s11;s12;s13;s14;s15;d16;s17;d18;d15s19;s20;d21;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H14N2O6 |
All Atoms: | 23 |
Heavy Atoms: | 23 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | -5.52405 |
Area: | 528.231 |
Solvation: | -18.7298 |
Coulombic: | -35.3571 |
Bond Count [?]
All: | 24 |
Single: | 16 |
Double: | 8 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 318.282 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 8 |
XLogP: | 3.56 |
LogP (Chemaxon): | 3.37 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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