2-[(4-methoxyphenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
Molecular Formula:
C
15
H
16
N
4
O
4
S
InChI:
InChI=1/C15H16N4O4S/c1-10(17-11-3-5-12(23-2)6-4-11)15(20)18-16-9-13-7-8-14(24-13)19(21)22/h3-10,17H,1-2H3,(H,18,20)/b16-9+/f/h18H
InChIKey:
InChIKey=ULMMXYBIBWLCFT-BYKYOGTODR
SMILES:
CC(C(=O)NN=CC1=CC=C(S1)[N+](=O)[O-])NC2=CC=C(C=C2)OC
Names:
2-[(4-methoxyphenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
Registries:
PubChem CID 6259302
PubChem ID 11610722
