N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-3,5-dinitro-benzamide
Molecular Formula:
C
23
H
17
N
5
O
7
S
InChI:
InChI=1/C23H17N5O7S/c1-2-34-18-6-3-13(4-7-18)22-25-19-11-15(5-8-20(19)35-22)24-23(36)26-21(29)14-9-16(27(30)31)12-17(10-14)28(32)33/h3-12H,2H2,1H3,(H2,24,26,29,36)/f/h24,26H
InChIKey:
InChIKey=FEFWPVJPUGDMCQ-PWIKPTQSCP
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-3,5-dinitro-benzamide
Registries:
PubChem CID 4502887
PubChem ID 10203690
