Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H16N2O7 |
| Molecular Weight | 420.3716 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC1=CC=C(NC2=C3C(=O)C4=C(C(O)=CC=C4[N+]([O-])=O)C(=O)C3=C(O)C=C2)C=C1
InChI
InChIKey=VOCYGZAHYQXJOF-UHFFFAOYSA-N
InChI=1S/C22H16N2O7/c25-10-9-11-1-3-12(4-2-11)23-13-5-7-15(26)19-17(13)21(28)18-14(24(30)31)6-8-16(27)20(18)22(19)29/h1-8,23,25-27H,9-10H2
| Molecular Formula | C22H16N2O7 |
| Molecular Weight | 420.3716 |
| 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
Mon Mar 31 18:42:12 GMT 2025
by
admin
on
Mon Mar 31 18:42:12 GMT 2025
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| Record UNII |
Z7HL2J5RNC
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| Record Status |
Validated (UNII)
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| Record Version |
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15791-78-3
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DTXSID3025209
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239-891-8
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admin on Mon Mar 31 18:42:12 GMT 2025 , Edited by admin on Mon Mar 31 18:42:12 GMT 2025
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