Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11N3O4 |
| Molecular Weight | 285.2548 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(NC(=O)C2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=FANLHXKNWWSLIG-UHFFFAOYSA-N
InChI=1S/C14H11N3O4/c15-13(18)9-1-5-11(6-2-9)16-14(19)10-3-7-12(8-4-10)17(20)21/h1-8H,(H2,15,18)(H,16,19)
| Molecular Formula | C14H11N3O4 |
| Molecular Weight | 285.2548 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:56:36 GMT 2023
by
admin
on
Sat Dec 16 11:56:36 GMT 2023
|
| Record UNII |
QF6HT8H3R4
|
| Record Status |
Validated (UNII)
|
| Record Version |
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93839-21-5
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689161
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DTXSID80239730
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298-791-2
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admin on Sat Dec 16 11:56:36 GMT 2023 , Edited by admin on Sat Dec 16 11:56:36 GMT 2023
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QF6HT8H3R4
Created by
admin on Sat Dec 16 11:56:37 GMT 2023 , Edited by admin on Sat Dec 16 11:56:37 GMT 2023
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