Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12N2O2 |
| Molecular Weight | 240.2573 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=C(C=CC=C2)C3=C1C=CC(=C3)[N+]([O-])=O
InChI
InChIKey=WONHLSYSHMRRGO-UHFFFAOYSA-N
InChI=1S/C14H12N2O2/c1-2-15-13-6-4-3-5-11(13)12-9-10(16(17)18)7-8-14(12)15/h3-9H,2H2,1H3
Approval Year
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00X39KP0AS
Created by
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66573
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201-655-7
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86-20-4
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DTXSID0044995
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17817
Created by
admin on Mon Mar 31 22:31:06 GMT 2025 , Edited by admin on Mon Mar 31 22:31:06 GMT 2025
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SUBSTANCE RECORD
