2-[(3-chlorophenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
13
H
11
ClN
4
O
3
S
InChI:
InChI=1/C13H11ClN4O3S/c14-9-2-1-3-10(6-9)15-8-12(19)17-16-7-11-4-5-13(22-11)18(20)21/h1-7,15H,8H2,(H,17,19)/b16-7+/f/h17H
InChIKey:
InChIKey=CRUHDYZXOJYJSE-BYRZQQAZDD
SMILES:
C1=CC(=CC(=C1)Cl)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]
Names:
2-[(3-chlorophenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 9607099
PubChem ID 11581681
