N-(3-benzooxazol-2-ylphenyl)-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Molecular Formula:
C
21
H
13
N
3
O
5
InChI:
InChI=1/C21H13N3O5/c25-24(26)17-10-20-19(27-12-28-20)9-14(17)11-22-15-5-3-4-13(8-15)21-23-16-6-1-2-7-18(16)29-21/h1-11H,12H2/b22-11+
InChIKey:
InChIKey=HHHRIWANOMOCDM-SSDVNMTOBM
SMILES:
C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC(=C3)C4=NC5=CC=CC=C5O4)[N+](=O)[O-]
Names:
N-(3-benzooxazol-2-ylphenyl)-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Registries:
PubChem CID 1079474
PubChem ID 6584844