Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H9NO3 |
| Molecular Weight | 263.2476 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C=CC3=C4C(C=CC(C=C1)=C24)=C(C=C3)[N+]([O-])=O
InChI
InChIKey=MAVZUIFIVMZYMX-UHFFFAOYSA-N
InChI=1S/C16H9NO3/c18-14-8-4-10-1-5-11-13(17(19)20)7-3-9-2-6-12(14)16(10)15(9)11/h1-8,18H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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104988
Created by
admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
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PRIMARY | |||
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2W8PM9YHGL
Created by
admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
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PRIMARY | |||
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1767-28-8
Created by
admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
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PRIMARY | |||
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DTXSID50912987
Created by
admin on Mon Mar 31 21:56:40 GMT 2025 , Edited by admin on Mon Mar 31 21:56:40 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
