Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H5N3O5 |
Molecular Weight | 199.121 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=C(O)C(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=QXYMVUZOGFVPGH-UHFFFAOYSA-N
InChI=1S/C6H5N3O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H,7H2
Molecular Formula | C6H5N3O5 |
Molecular Weight | 199.121 |
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 20:13:38 GMT 2023
by
admin
on
Sat Dec 16 20:13:38 GMT 2023
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Record UNII |
5VDQ7GK8L3
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Record Status |
Validated (UNII)
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Record Version |
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-
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4319
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4921319
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PICRAMIC ACID
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36939
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m8791
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admin on Sat Dec 16 20:13:38 GMT 2023 , Edited by admin on Sat Dec 16 20:13:38 GMT 2023
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PRIMARY | Merck Index | ||
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5VDQ7GK8L3
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202-544-6
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C044454
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DTXSID5024479
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96-91-3
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