Molecular Formula: C14H13N3O3S
InChIKey: InChIKey=FPMHDSGUHUQQTM-SXUPQQFRDK
SMILES: CC1=CC=C(S1)C(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C
Names:
N-[1-(5-methylthiophen-2-yl)ethylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 9612471
PubChem ID 11595010