Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N3O2 |
| Molecular Weight | 164.1414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1[N+]#N)[N+]([O-])=O
InChI
InChIKey=RNBOFGSATMLBRI-UHFFFAOYSA-N
InChI=1S/C7H6N3O2/c1-5-4-6(10(11)12)2-3-7(5)9-8/h2-4H,1H3/q+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
W6Z4EKF9JA
Created by
admin on Sat Dec 16 12:24:23 GMT 2023 , Edited by admin on Sat Dec 16 12:24:23 GMT 2023
|
PRIMARY | |||
|
16047-24-8
Created by
admin on Sat Dec 16 12:24:23 GMT 2023 , Edited by admin on Sat Dec 16 12:24:23 GMT 2023
|
PRIMARY | |||
|
240-190-4
Created by
admin on Sat Dec 16 12:24:23 GMT 2023 , Edited by admin on Sat Dec 16 12:24:23 GMT 2023
|
PRIMARY | |||
|
DTXSID3066001
Created by
admin on Sat Dec 16 12:24:23 GMT 2023 , Edited by admin on Sat Dec 16 12:24:23 GMT 2023
|
PRIMARY | |||
|
68003
Created by
admin on Sat Dec 16 12:24:23 GMT 2023 , Edited by admin on Sat Dec 16 12:24:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
