Molecular Formula: C18H15N4O4-
InChIKey: InChIKey=ISXDJZQOYQPQED-UKZNXZETDB
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]
Names:
2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)iminomethyl]-4-nitro-phenolate
Registries:
PubChem CID 1878980
PubChem ID 6051353