2-[(3-methylphenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
Molecular Formula:
C
15
H
16
N
4
O
3
S
InChI:
InChI=1/C15H16N4O3S/c1-10-4-3-5-12(8-10)17-11(2)15(20)18-16-9-13-6-7-14(23-13)19(21)22/h3-9,11,17H,1-2H3,(H,18,20)/b16-9+/f/h18H
InChIKey:
InChIKey=LQTUUSZCXNZRGX-BYKYOGTODW
SMILES:
CC1=CC(=CC=C1)NC(C)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]
Names:
2-[(3-methylphenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
Registries:
PubChem CID 9605319
PubChem ID 11578242
