Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N2O4 |
| Molecular Weight | 224.2133 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](N)CC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=FUFUQQWIXMPZFU-SECBINFHSA-N
InChI=1S/C10H12N2O4/c1-16-10(13)9(11)6-7-2-4-8(5-3-7)12(14)15/h2-5,9H,6,11H2,1H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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122079-30-5
Created by
admin on Sat Dec 16 20:23:09 GMT 2023 , Edited by admin on Sat Dec 16 20:23:09 GMT 2023
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PRIMARY | |||
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7UWV98X55G
Created by
admin on Sat Dec 16 20:23:09 GMT 2023 , Edited by admin on Sat Dec 16 20:23:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
