Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.1461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=YQYGPGKTNQNXMH-UHFFFAOYSA-N
InChI=1S/C8H7NO3/c1-6(10)7-2-4-8(5-3-7)9(11)12/h2-5H,1H3
Approval Year
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202-827-4
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41590
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DTXSID1025724
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4FM2J8HQ27
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28735
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100-19-6
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7487
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SUBSTANCE RECORD