Molecular Formula: C16H15N3O4
InChIKey: InChIKey=HOIWWDXKNKJNPK-CDDDEJBQDI
SMILES: CC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]
Names:
2-(3-methylphenoxy)-N-[(2-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 6893385
PubChem ID 3294108