Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCNC(=O)C1=CC=CN=C1
InChI
InChIKey=JRFKIOFLCXKVOT-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c10-5-9-7(11)6-2-1-3-8-4-6/h1-4,10H,5H2,(H,9,11)
Approval Year
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| Code System | Code | Type | Description | ||
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m6142
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SUB14147MIG
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100000077624
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1N1YGM997E
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3569-99-1
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SUBSTANCE RECORD
