2-[(2-chlorophenyl)amino]-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Molecular Formula:
C
13
H
11
ClN
4
O
4
InChI:
InChI=1/C13H11ClN4O4/c14-10-3-1-2-4-11(10)15-8-12(19)17-16-7-9-5-6-13(22-9)18(20)21/h1-7,15H,8H2,(H,17,19)/f/h17H
InChIKey:
InChIKey=MZFXQIUQLLKRDB-HCKMINDGCQ
SMILES:
C1=CC=C(C(=C1)NCC(=O)NN=CC2=CC=C(O2)[N+](=O)[O-])Cl
Names:
2-[(2-chlorophenyl)amino]-N-[(5-nitro-2-furyl)methylideneamino]acetamide
Registries:
PubChem CID 967955
PubChem ID 6595152