N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Molecular Formula:
C
23
H
17
N
3
O
5
InChI:
InChI=1/C23H17N3O5/c1-13-3-4-15(7-14(13)2)23-25-18-9-17(5-6-20(18)31-23)24-11-16-8-21-22(30-12-29-21)10-19(16)26(27)28/h3-11H,12H2,1-2H3/b24-11+
InChIKey:
InChIKey=MYJKXJCZJWCBNU-BHGWPJFGBS
SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5)C
Names:
N-[2-(3,4-dimethylphenyl)benzooxazol-5-yl]-1-(6-nitrobenzo[1,3]dioxol-5-yl)methanimine
Registries:
PubChem CID 1246968
PubChem ID 4841040
