N-[3-(4-methylbenzooxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine
Molecular Formula:
C
21
H
15
N
3
O
3
InChI:
InChI=1/C21H15N3O3/c1-14-4-2-7-19-20(14)23-21(27-19)16-5-3-6-17(12-16)22-13-15-8-10-18(11-9-15)24(25)26/h2-13H,1H3/b22-13+
InChIKey:
InChIKey=FUPHAEAXFMICRP-LPYMAVHIBZ
SMILES:
CC1=C2C(=CC=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[3-(4-methylbenzooxazol-2-yl)phenyl]-1-(4-nitrophenyl)methanimine
Registries:
PubChem CID 3580004
PubChem ID 4854592
