N-[2-(4-methoxyphenyl)benzooxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine
Molecular Formula:
C
23
H
17
N
3
O
4
InChI:
InChI=1/C23H17N3O4/c1-29-19-11-8-17(9-12-19)23-25-20-15-18(10-13-22(20)30-23)24-14-4-6-16-5-2-3-7-21(16)26(27)28/h2-15H,1H3/b6-4u,24-14+
InChIKey:
InChIKey=IQSRPVYNVDMCRC-VLRHLKLCBP
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-]
Names:
N-[2-(4-methoxyphenyl)benzooxazol-5-yl]-3-(2-nitrophenyl)prop-2-en-1-imine
Registries:
PubChem CID 4120953
PubChem ID 6050156
