2-(5-chlorobenzooxazol-2-yl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-enal

Molecular Formula: C₁₇H₁₂ClN₃O₄

InChI: InChI=1/C17H12ClN3O4/c1-10-6-13(21(23)24)3-4-14(10)19-8-11(9-22)17-20-15-7-12(18)2-5-16(15)25-17/h2-9,19H,1H3

InChIKey: InChIKey=XCUAKQBPOIVLQF-UHFFFAOYAF
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

Names:
    2-(5-chlorobenzooxazol-2-yl)-3-[(2-methyl-4-nitro-phenyl)amino]prop-2-enal

Registries:
    PubChem CID 4136962
    PubChem ID 6071651