Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H10N2O4 |
| Molecular Weight | 306.2723 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(CN2C(=O)C3=C(C=CC=C3)C2=O)C(=O)C4=C1C=CC=C4
InChI
InChIKey=ZOYYKFHOBNBFHE-UHFFFAOYSA-N
InChI=1S/C17H10N2O4/c20-14-10-5-1-2-6-11(10)15(21)18(14)9-19-16(22)12-7-3-4-8-13(12)17(19)23/h1-8H,9H2
| Molecular Formula | C17H10N2O4 |
| Molecular Weight | 306.2723 |
| 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
Mon Mar 31 23:37:14 GMT 2025
by
admin
on
Mon Mar 31 23:37:14 GMT 2025
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| Record UNII |
1KWD6T2RQC
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1KWD6T2RQC
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160620
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DTXSID30303733
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33257-56-6
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