Molecular Formula: C18H15N3O4
InChIKey: InChIKey=DJGNXISFFGUZOW-UHFFFAOYAS
SMILES: CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC=C3[N+](=O)[O-]
Names:
1-methyl-3-[1-[(2-nitrophenyl)amino]ethylidene]quinoline-2,4-dione
Registries:
PubChem CID 6817113
PubChem ID 6028226