Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H13N3O2 |
Molecular Weight | 207.2291 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=CC(=C1)N2CCNCC2
InChI
InChIKey=LHHZRIYUOZPKSG-UHFFFAOYSA-N
InChI=1S/C10H13N3O2/c14-13(15)10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11H,4-7H2
Approval Year
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Code System | Code | Type | Description | ||
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T89TMR9UCV
Created by
admin on Sat Dec 16 15:25:21 GMT 2023 , Edited by admin on Sat Dec 16 15:25:21 GMT 2023
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PRIMARY | |||
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DTXSID20375060
Created by
admin on Sat Dec 16 15:25:21 GMT 2023 , Edited by admin on Sat Dec 16 15:25:21 GMT 2023
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PRIMARY | |||
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2760216
Created by
admin on Sat Dec 16 15:25:21 GMT 2023 , Edited by admin on Sat Dec 16 15:25:21 GMT 2023
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PRIMARY | |||
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54054-85-2
Created by
admin on Sat Dec 16 15:25:21 GMT 2023 , Edited by admin on Sat Dec 16 15:25:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD