Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.2032 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC=C(C=C1N)[N+]([O-])=O
InChI
InChIKey=RXQCEGOUSFBKPI-UHFFFAOYSA-N
InChI=1S/C9H12N2O3/c1-2-5-14-9-4-3-7(11(12)13)6-8(9)10/h3-4,6H,2,5,10H2,1H3
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.2032 |
| 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
Mon Mar 31 19:18:06 GMT 2025
by
admin
on
Mon Mar 31 19:18:06 GMT 2025
|
| Record UNII |
HDS42MR6BM
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Code | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 189.175
Created by
admin on Mon Mar 31 19:18:06 GMT 2025 , Edited by admin on Mon Mar 31 19:18:06 GMT 2025
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m7986
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553-79-7
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209-049-4
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HDS42MR6BM
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5-NITRO-2-PROPOXYANILINE
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DTXSID50203827
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108776
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11118
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