Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H17N3O3 |
| Molecular Weight | 299.3245 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)[N+]([O-])=O
InChI
InChIKey=BNHYDULILNJFFY-UHFFFAOYSA-N
InChI=1S/C16H17N3O3/c20-16-7-5-14(6-8-16)18-11-9-17(10-12-18)13-1-3-15(4-2-13)19(21)22/h1-8,20H,9-12H2
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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112559-81-6
Created by
admin on Sat Dec 16 20:11:42 GMT 2023 , Edited by admin on Sat Dec 16 20:11:42 GMT 2023
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PRIMARY | |||
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5KE8XH28SR
Created by
admin on Sat Dec 16 20:11:42 GMT 2023 , Edited by admin on Sat Dec 16 20:11:42 GMT 2023
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PRIMARY | |||
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11381017
Created by
admin on Sat Dec 16 20:11:42 GMT 2023 , Edited by admin on Sat Dec 16 20:11:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol](/img/7f313f91-dca2-4f4a-b36b-cf4c4e6a7b70.svg "Structure of 4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol")