Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.1778 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(NC(N)=O)=CC=C1
InChI
InChIKey=UVQVMNIYFXZXCI-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6-3-2-4-7(5-6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
Approval Year
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UV03U47557
Created by
admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
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DTXSID1075351
Created by
admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
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6142
Created by
admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
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2177
Created by
admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
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200-571-8
Created by
admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
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63-99-0
Created by
admin on Sat Dec 16 10:48:42 GMT 2023 , Edited by admin on Sat Dec 16 10:48:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD