4-methyl-N-[1-(2-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine
Molecular Formula:
C
12
H
12
N
4
O
2
S
InChI:
InChI=1/C12H12N4O2S/c1-8-7-19-12(13-8)15-14-9(2)10-5-3-4-6-11(10)16(17)18/h3-7H,1-2H3,(H,13,15)/b14-9+/f/h15H
InChIKey:
InChIKey=YHJPZTLPNDDYNG-ONEBHTEUDX
SMILES:
CC1=CSC(=N1)NN=C(C)C2=CC=CC=C2[N+](=O)[O-]
Names:
4-methyl-N-[1-(2-nitrophenyl)ethylideneamino]-1,3-thiazol-2-amine
Registries:
PubChem CID 9582765
PubChem ID 3245068
