Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H12N4O3 |
Molecular Weight | 296.2808 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=CC=C(C=C2N(C3=CC=CC=C3)C(=O)C1)[N+]([O-])=O
InChI
InChIKey=MBSVPZTUXNRICW-UHFFFAOYSA-N
InChI=1S/C15H12N4O3/c16-14-9-15(20)18(10-4-2-1-3-5-10)13-8-11(19(21)22)6-7-12(13)17-14/h1-8H,9H2,(H2,16,17)
Molecular Formula | C15H12N4O3 |
Molecular Weight | 296.2808 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:20:50 GMT 2023
by
admin
on
Sat Dec 16 11:20:50 GMT 2023
|
Record UNII |
H92GFG85YE
|
Record Status |
Validated (UNII)
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Record Version |
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-
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37594
Created by
admin on Sat Dec 16 11:20:50 GMT 2023 , Edited by admin on Sat Dec 16 11:20:50 GMT 2023
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36985-40-7
Created by
admin on Sat Dec 16 11:20:50 GMT 2023 , Edited by admin on Sat Dec 16 11:20:50 GMT 2023
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H92GFG85YE
Created by
admin on Sat Dec 16 11:20:50 GMT 2023 , Edited by admin on Sat Dec 16 11:20:50 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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