Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H11N.C4H11N3O2 |
| Molecular Weight | 206.2859 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCC.CCN(CC)[N+](\[O-])=N\O
InChI
InChIKey=BCWUDVHLRZWMBE-YJOCEBFMSA-N
InChI=1S/C4H11N3O2.C4H11N/c1-3-6(4-2)7(9)5-8;1-3-5-4-2/h8H,3-4H2,1-2H3;5H,3-4H2,1-2H3/b7-5-;
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5YVY01CY6D
Created by
admin on Sat Dec 16 16:36:05 GMT 2023 , Edited by admin on Sat Dec 16 16:36:05 GMT 2023
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PRIMARY | |||
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m11848
Created by
admin on Sat Dec 16 16:36:05 GMT 2023 , Edited by admin on Sat Dec 16 16:36:05 GMT 2023
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PRIMARY | |||
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1022899-94-0
Created by
admin on Sat Dec 16 16:36:05 GMT 2023 , Edited by admin on Sat Dec 16 16:36:05 GMT 2023
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PRIMARY | |||
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135482068
Created by
admin on Sat Dec 16 16:36:05 GMT 2023 , Edited by admin on Sat Dec 16 16:36:05 GMT 2023
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PRIMARY | |||
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62502-75-4
Created by
admin on Sat Dec 16 16:36:05 GMT 2023 , Edited by admin on Sat Dec 16 16:36:05 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY |
ACTIVE MOIETY
SUBSTANCE RECORD
