2-(4-nitrophenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide
Molecular Formula:
C
15
H
13
N
5
O
5
S
InChI:
InChI=1/C15H13N5O5S/c21-13(9-25-12-3-1-11(2-4-12)20(23)24)17-15(26)19-18-14(22)10-5-7-16-8-6-10/h1-8H,9H2,(H,18,22)(H2,17,19,21,26)/f/h17-19H
InChIKey:
InChIKey=DPHWPMXKNKIHEZ-CQIYTRNACC
SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC(=S)NNC(=O)C2=CC=NC=C2
Names:
2-(4-nitrophenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]acetamide
Registries:
PubChem CID 4508872
PubChem ID 10206422
