Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H18N2O2.HNO3 |
| Molecular Weight | 333.3392 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.CCOC(=O)C1=CN=CN1[C@@H]2CCCC3=CC=CC=C23
InChI
InChIKey=UOEKCNNIZWEMHG-PFEQFJNWSA-N
InChI=1S/C16H18N2O2.HNO3/c1-2-20-16(19)15-10-17-11-18(15)14-9-5-7-12-6-3-4-8-13(12)14;2-1(3)4/h3-4,6,8,10-11,14H,2,5,7,9H2,1H3;(H,2,3,4)/t14-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76960125
Created by
admin on Tue Apr 01 16:26:14 GMT 2025 , Edited by admin on Tue Apr 01 16:26:14 GMT 2025
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PRIMARY | |||
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9HT7FQ38HN
Created by
admin on Tue Apr 01 16:26:14 GMT 2025 , Edited by admin on Tue Apr 01 16:26:14 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
