Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H4N2O2 |
Molecular Weight | 148.1189 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C=CC(=O)C2=C1NC=N2
InChI
InChIKey=UVXXFOQQHBSTIC-UHFFFAOYSA-N
InChI=1S/C7H4N2O2/c10-4-1-2-5(11)7-6(4)8-3-9-7/h1-3H,(H,8,9)
Approval Year
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Code | English | ||
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Systematic Name | English |
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D6VU9BI62I
Created by
admin on Sat Dec 16 13:10:54 GMT 2023 , Edited by admin on Sat Dec 16 13:10:54 GMT 2023
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260064
Created by
admin on Sat Dec 16 13:10:54 GMT 2023 , Edited by admin on Sat Dec 16 13:10:54 GMT 2023
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51581
Created by
admin on Sat Dec 16 13:10:54 GMT 2023 , Edited by admin on Sat Dec 16 13:10:54 GMT 2023
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DTXSID30227905
Created by
admin on Sat Dec 16 13:10:54 GMT 2023 , Edited by admin on Sat Dec 16 13:10:54 GMT 2023
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90916
Created by
admin on Sat Dec 16 13:10:54 GMT 2023 , Edited by admin on Sat Dec 16 13:10:54 GMT 2023
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PRIMARY | |||
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7711-39-9
Created by
admin on Sat Dec 16 13:10:54 GMT 2023 , Edited by admin on Sat Dec 16 13:10:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD