Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12N2O7 |
| Molecular Weight | 344.2757 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)OC(=O)C2=C(C)C=CC=C2[N+]([O-])=O)C(=CC=C1)[N+]([O-])=O
InChI
InChIKey=YEKPNMQQSPHKBP-UHFFFAOYSA-N
InChI=1S/C16H12N2O7/c1-9-5-3-7-11(17(21)22)13(9)15(19)25-16(20)14-10(2)6-4-8-12(14)18(23)24/h3-8H,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60440549
Created by
admin on Sat Dec 16 17:05:31 GMT 2023 , Edited by admin on Sat Dec 16 17:05:31 GMT 2023
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PRIMARY | |||
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2-Methyl-6-nitrobenzoic anhydride
Created by
admin on Sat Dec 16 17:05:31 GMT 2023 , Edited by admin on Sat Dec 16 17:05:31 GMT 2023
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PRIMARY | |||
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10472648
Created by
admin on Sat Dec 16 17:05:31 GMT 2023 , Edited by admin on Sat Dec 16 17:05:31 GMT 2023
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PRIMARY | |||
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EC8MK6FE8B
Created by
admin on Sat Dec 16 17:05:31 GMT 2023 , Edited by admin on Sat Dec 16 17:05:31 GMT 2023
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PRIMARY | |||
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434935-69-0
Created by
admin on Sat Dec 16 17:05:31 GMT 2023 , Edited by admin on Sat Dec 16 17:05:31 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
