Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H11N3O3 |
| Molecular Weight | 305.2875 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1CC2=CC=C(C=C2N=C=O)N=C=O)N=C=O
InChI
InChIKey=FCLSLHSWMAUISZ-UHFFFAOYSA-N
InChI=1S/C17H11N3O3/c1-12-2-4-15(18-9-21)7-14(12)6-13-3-5-16(19-10-22)8-17(13)20-11-23/h2-5,7-8H,6H2,1H3
| Molecular Formula | C17H11N3O3 |
| Molecular Weight | 305.2875 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:18:20 GMT 2023
by
admin
on
Sat Dec 16 13:18:20 GMT 2023
|
| Record UNII |
CX7ZT2ETQ7
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| Record Status |
Validated (UNII)
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| Record Version |
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CX7ZT2ETQ7
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admin on Sat Dec 16 13:18:20 GMT 2023 , Edited by admin on Sat Dec 16 13:18:20 GMT 2023
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