Molecular Formula: C24H21N3O4
InChIKey: InChIKey=ZUKFGKLBVQYCGX-UHFFFAOYAT
SMILES: CCC(C)C1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC=C4C=C(C=CC4=O)[N+](=O)[O-]
Names:
6-[[[3-(5-butan-2-ylbenzooxazol-2-yl)phenyl]amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Registries:
PubChem CID 6829282
PubChem ID 6613776