Molecular Formula: C18H15N3O5S
InChIKey: InChIKey=ANYSPIAYGCERTF-JRRFJTGHCR
SMILES: CC1=C(C=CC=C1NC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)O
Names:
2-methyl-3-[3-(3-nitrophenyl)prop-2-enoylthiocarbamoylamino]benzoic acid
Registries:
PubChem CID 4507698
PubChem ID 6632221