2-(2-amino-1,3-thiazol-4-yl)-N-[(4-nitrophenyl)methylideneamino]acetamide
Molecular Formula:
C
12
H
11
N
5
O
3
S
InChI:
InChI=1/C12H11N5O3S/c13-12-15-9(7-21-12)5-11(18)16-14-6-8-1-3-10(4-2-8)17(19)20/h1-4,6-7H,5H2,(H2,13,15)(H,16,18)/f/h16H,13H2
InChIKey:
InChIKey=QVQSVFXMFIIWMA-JLOFHYGUCM
SMILES:
C1=CC(=CC=C1C=NNC(=O)CC2=CSC(=N2)N)[N+](=O)[O-]
Names:
2-(2-amino-1,3-thiazol-4-yl)-N-[(4-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4116312
PubChem ID 6043918
