2-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate

Molecular Formula: C17H10N3O5S-


InChI: InChI=1/C17H11N3O5S/c21-15(11-7-4-8-13(20(24)25)14(11)16(22)23)19-17-18-12(9-26-17)10-5-2-1-3-6-10/h1-9H,(H,22,23)(H,18,19,21)/p-1/fC17H10N3O5S/h19H/q-1

InChIKey: InChIKey=IIJIHXLFACGVFB-SOXAUAAMCA
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Names:
    2-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate

Registries:
    PubChem CID 3572469
    PubChem ID 4840662