Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCCC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=PZCUSZBIRGTJPZ-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-8(12)15-7-6-9-2-4-10(5-3-9)11(13)14/h2-5H,6-7H2,1H3
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:29:14 GMT 2023
by
admin
on
Sat Dec 16 12:29:14 GMT 2023
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| Record UNII |
8K4U2L5EKG
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| Record Status |
Validated (UNII)
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| Record Version |
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8K4U2L5EKG
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104-30-3
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7698
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DTXSID5059294
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203-193-1
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