Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H9N3O8 |
Molecular Weight | 347.2366 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC(NC(=O)C2=CC(=C(O)C=C2)[N+]([O-])=O)=CC=C1[N+]([O-])=O
InChI
InChIKey=KARHQWSVPLKNBE-UHFFFAOYSA-N
InChI=1S/C14H9N3O8/c18-12-4-1-7(5-11(12)17(24)25)13(19)15-8-2-3-10(16(22)23)9(6-8)14(20)21/h1-6,18H,(H,15,19)(H,20,21)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
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DTXSID50234277
Created by
admin on Sat Dec 16 19:46:19 GMT 2023 , Edited by admin on Sat Dec 16 19:46:19 GMT 2023
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D4N77J8HUK
Created by
admin on Sat Dec 16 19:46:19 GMT 2023 , Edited by admin on Sat Dec 16 19:46:19 GMT 2023
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85136-66-9
Created by
admin on Sat Dec 16 19:46:19 GMT 2023 , Edited by admin on Sat Dec 16 19:46:19 GMT 2023
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PRIMARY | |||
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3020417
Created by
admin on Sat Dec 16 19:46:19 GMT 2023 , Edited by admin on Sat Dec 16 19:46:19 GMT 2023
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PRIMARY | |||
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285-791-2
Created by
admin on Sat Dec 16 19:46:19 GMT 2023 , Edited by admin on Sat Dec 16 19:46:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD