1-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-[3-(5-methylbenzooxazol-2-yl)phenyl]methanimine

Molecular Formula: C29H22N4O7


InChI: InChI=1/C29H22N4O7/c1-3-38-28-14-19(8-11-27(28)39-26-12-9-22(32(34)35)16-24(26)33(36)37)17-30-21-6-4-5-20(15-21)29-31-23-13-18(2)7-10-25(23)40-29/h4-17H,3H2,1-2H3/b30-17+

InChIKey: InChIKey=SHLCDJBGHGMQPR-OCSSWDANBQ
SMILES: CCOC1=C(C=CC(=C1)C=NC2=CC=CC(=C2)C3=NC4=C(O3)C=CC(=C4)C)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Names:
    1-[4-(2,4-dinitrophenoxy)-3-ethoxy-phenyl]-N-[3-(5-methylbenzooxazol-2-yl)phenyl]methanimine

Registries:
    PubChem CID 4094836
    PubChem ID 6015161