Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N4O4 |
| Molecular Weight | 306.3171 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(CC2=C(N)N=C(N)[N+]([O-])=C2)=CC(OC)=C1OC
InChI
InChIKey=FOPGIVDHWKZJDQ-UHFFFAOYSA-N
InChI=1S/C14H18N4O4/c1-20-10-5-8(6-11(21-2)12(10)22-3)4-9-7-18(19)14(16)17-13(9)15/h5-7H,4H2,1-3H3,(H4,15,16,17)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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27653-68-5
Created by
admin on Sat Dec 16 15:18:25 GMT 2023 , Edited by admin on Sat Dec 16 15:18:25 GMT 2023
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PRIMARY | |||
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DTXSID501315300
Created by
admin on Sat Dec 16 15:18:25 GMT 2023 , Edited by admin on Sat Dec 16 15:18:25 GMT 2023
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PRIMARY | |||
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CFX36LL429
Created by
admin on Sat Dec 16 15:18:25 GMT 2023 , Edited by admin on Sat Dec 16 15:18:25 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
