Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H9N3O6 |
Molecular Weight | 303.2271 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C2C(=O)N([C@H]3CCC(=O)NC3=O)C(=O)C2=CC=C1
InChI
InChIKey=KVRCAGKHAZRSQX-QMMMGPOBSA-N
InChI=1S/C13H9N3O6/c17-9-5-4-8(11(18)14-9)15-12(19)6-2-1-3-7(16(21)22)10(6)13(15)20/h1-3,8H,4-5H2,(H,14,17,18)/t8-/m0/s1
Approval Year
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
PHP9HT6CFB
Created by
admin on Sat Dec 16 17:15:55 GMT 2023 , Edited by admin on Sat Dec 16 17:15:55 GMT 2023
|
PRIMARY | |||
|
202271-78-1
Created by
admin on Sat Dec 16 17:15:55 GMT 2023 , Edited by admin on Sat Dec 16 17:15:55 GMT 2023
|
PRIMARY | |||
|
12972139
Created by
admin on Sat Dec 16 17:15:55 GMT 2023 , Edited by admin on Sat Dec 16 17:15:55 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD