Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N10O4 |
| Molecular Weight | 390.3573 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(C=NN2CCN(CC2)N=CC3=NC=C(N3C)[N+]([O-])=O)=NC=C1[N+]([O-])=O
InChI
InChIKey=VAQAPFZZUCFMRC-ZEELXFFVSA-N
InChI=1S/C14H18N10O4/c1-19-11(15-9-13(19)23(25)26)7-17-21-3-5-22(6-4-21)18-8-12-16-10-14(20(12)2)24(27)28/h7-10H,3-6H2,1-2H3/b17-7+,18-8+
| Molecular Formula | C14H18N10O4 |
| Molecular Weight | 390.3573 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:40:40 GMT 2025
by
admin
on
Tue Apr 01 19:40:40 GMT 2025
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| Record UNII |
R4CXY7CQ8J
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| Record Status |
Validated (UNII)
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| Record Version |
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admin on Tue Apr 01 19:40:40 GMT 2025 , Edited by admin on Tue Apr 01 19:40:40 GMT 2025
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