Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6N2O |
Molecular Weight | 146.146 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC2=CC=CC=C2C=N1
InChI
InChIKey=AVRPFRMDMNDIDH-UHFFFAOYSA-N
InChI=1S/C8H6N2O/c11-8-9-5-6-3-1-2-4-7(6)10-8/h1-5H,(H,9,10,11)
Approval Year
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Code System | Code | Type | Description | ||
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EH2YAC8MKV
Created by
admin on Sat Dec 16 19:32:48 GMT 2023 , Edited by admin on Sat Dec 16 19:32:48 GMT 2023
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PRIMARY | |||
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344381
Created by
admin on Sat Dec 16 19:32:48 GMT 2023 , Edited by admin on Sat Dec 16 19:32:48 GMT 2023
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DTXSID70901671
Created by
admin on Sat Dec 16 19:32:48 GMT 2023 , Edited by admin on Sat Dec 16 19:32:48 GMT 2023
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PRIMARY | |||
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7471-58-1
Created by
admin on Sat Dec 16 19:32:48 GMT 2023 , Edited by admin on Sat Dec 16 19:32:48 GMT 2023
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PRIMARY | |||
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401245
Created by
admin on Sat Dec 16 19:32:48 GMT 2023 , Edited by admin on Sat Dec 16 19:32:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD