2-nitro-6-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate
Molecular Formula:
C
17
H
10
N
3
O
5
S
-
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
