2-[(4-bromophenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
Molecular Formula:
C
14
H
13
BrN
4
O
3
S
InChI:
InChI=1/C14H13BrN4O3S/c1-9(17-11-4-2-10(15)3-5-11)14(20)18-16-8-12-6-7-13(23-12)19(21)22/h2-9,17H,1H3,(H,18,20)/b16-8+/f/h18H
InChIKey:
InChIKey=VTEBBVAAJDYBBB-DHONCGRWDW
SMILES:
CC(C(=O)NN=CC1=CC=C(S1)[N+](=O)[O-])NC2=CC=C(C=C2)Br
Names:
2-[(4-bromophenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide
Registries:
PubChem CID 5957012
PubChem ID 11605536