2-[(4-bromophenyl)amino]-N-[(5-nitrothiophen-2-yl)methylideneamino]propanamide

Molecular Formula: C₁₄H₁₃BrN₄O₃S

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