Molecular Formula: C19H19N5O5
InChIKey: InChIKey=RECHVCFKUBUKEY-BDGWVKIOCB
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC
Names:
NSC213819
1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(2-methoxy-5-nitro-phenyl)urea
Registries:
PubChem CID 310339
PubChem ID 128112