Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H13N5O3 |
| Molecular Weight | 347.3275 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)\N=N\C3=CC(=CC=C3)[N+]([O-])=O
InChI
InChIKey=HFFLNPOQMNVCOC-DKHHWMATSA-N
InChI=1S/C18H13N5O3/c24-18-10-8-15(9-11-18)20-19-13-4-6-14(7-5-13)21-22-16-2-1-3-17(12-16)23(25)26/h1-12,24H/b20-19+,22-21+
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID7071234
Created by
admin on Sat Dec 16 11:52:17 GMT 2023 , Edited by admin on Sat Dec 16 11:52:17 GMT 2023
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2KQ39F2Z6A
Created by
admin on Sat Dec 16 11:52:17 GMT 2023 , Edited by admin on Sat Dec 16 11:52:17 GMT 2023
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269-237-7
Created by
admin on Sat Dec 16 11:52:17 GMT 2023 , Edited by admin on Sat Dec 16 11:52:17 GMT 2023
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5485370
Created by
admin on Sat Dec 16 11:52:17 GMT 2023 , Edited by admin on Sat Dec 16 11:52:17 GMT 2023
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68201-77-4
Created by
admin on Sat Dec 16 11:52:17 GMT 2023 , Edited by admin on Sat Dec 16 11:52:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of p-[[p-[(m-Nitrophenyl)azo]phenyl]azo]phenol](/img/19378ca9-83bb-44ee-9537-f398a20fbc31.svg "Structure of p-[[p-[(m-Nitrophenyl)azo]phenyl]azo]phenol")