Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H8N2O4 |
Molecular Weight | 196.1601 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=DAWCBJXIGOELKF-UHFFFAOYSA-N
InChI=1S/C8H8N2O4/c1-14-8(11)9-6-2-4-7(5-3-6)10(12)13/h2-5H,1H3,(H,9,11)
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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217-737-0
Created by
admin on Sat Dec 16 11:57:13 GMT 2023 , Edited by admin on Sat Dec 16 11:57:13 GMT 2023
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PRIMARY | |||
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1943-87-9
Created by
admin on Sat Dec 16 11:57:13 GMT 2023 , Edited by admin on Sat Dec 16 11:57:13 GMT 2023
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PRIMARY | |||
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74752
Created by
admin on Sat Dec 16 11:57:13 GMT 2023 , Edited by admin on Sat Dec 16 11:57:13 GMT 2023
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PRIMARY | |||
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DTXSID70173053
Created by
admin on Sat Dec 16 11:57:13 GMT 2023 , Edited by admin on Sat Dec 16 11:57:13 GMT 2023
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PRIMARY | |||
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TW2D8ZES4L
Created by
admin on Sat Dec 16 11:57:13 GMT 2023 , Edited by admin on Sat Dec 16 11:57:13 GMT 2023
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PRIMARY |
SUBSTANCE RECORD