Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H12N2O6 |
| Molecular Weight | 364.3084 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2OC(=O)C=CC2=C(\N=C\C3=CC=C(C=C3)[N+]([O-])=O)C4=C1OC=C4
InChI
InChIKey=KGOYWTIRYPAGTJ-KEBDBYFISA-N
InChI=1S/C19H12N2O6/c1-25-19-17-14(8-9-26-17)16(13-6-7-15(22)27-18(13)19)20-10-11-2-4-12(5-3-11)21(23)24/h2-10H,1H3/b20-10+
Approval Year
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| Code System | Code | Type | Description | ||
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ZF8D4X48LX
Created by
admin on Tue Apr 01 19:59:41 GMT 2025 , Edited by admin on Tue Apr 01 19:59:41 GMT 2025
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PRIMARY | |||
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78439-73-3
Created by
admin on Tue Apr 01 19:59:41 GMT 2025 , Edited by admin on Tue Apr 01 19:59:41 GMT 2025
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350261
Created by
admin on Tue Apr 01 19:59:41 GMT 2025 , Edited by admin on Tue Apr 01 19:59:41 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 9-methoxy-4-[(4-nitrophenyl)methylideneamino]furo[3,2-g]chro](/img/0f47808c-fa1c-4a0d-801d-576981819baf.svg "Structure of 9-methoxy-4-[(4-nitrophenyl)methylideneamino]furo[3,2-g]chro")