Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H18N6O2 |
| Molecular Weight | 362.3852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C1=CC=C(\N=N\C2=C(C=C(C=C2C#N)[N+]([O-])=O)C#N)C(C)=C1
InChI
InChIKey=HCOYTIPJLYJCDR-GHVJWSGMSA-N
InChI=1S/C19H18N6O2/c1-4-24(5-2)16-6-7-18(13(3)8-16)22-23-19-14(11-20)9-17(25(26)27)10-15(19)12-21/h6-10H,4-5H2,1-3H3/b23-22+
| Molecular Formula | C19H18N6O2 |
| Molecular Weight | 362.3852 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:01:58 GMT 2023
by
admin
on
Sat Dec 16 12:01:58 GMT 2023
|
| Record UNII |
E7FB8T2RPU
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| Record Status |
Validated (UNII)
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| Record Version |
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E7FB8T2RPU
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admin on Sat Dec 16 12:01:58 GMT 2023 , Edited by admin on Sat Dec 16 12:01:58 GMT 2023
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