(E)-N-(3-benzooxazol-2-ylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide
Molecular Formula:
C
20
H
13
N
3
O
4
S
InChI:
InChI=1/C20H13N3O4S/c24-18(10-8-15-9-11-19(28-15)23(25)26)21-14-5-3-4-13(12-14)20-22-16-6-1-2-7-17(16)27-20/h1-12H,(H,21,24)/b10-8+/f/h21H
InChIKey:
InChIKey=IQQDGPPGHXEMJP-NYNWKISIDL
SMILES:
C1=CC=C2C(=C1)N=C(O2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=C(S4)[N+](=O)[O-]
Names:
(E)-N-(3-benzooxazol-2-ylphenyl)-3-(5-nitrothiophen-2-yl)prop-2-enamide
Registries:
PubChem CID 6260055
PubChem ID 11578890
