Molecular Formula: C22H15N5O5
InChIKey: InChIKey=YSABHOOPZGMDPQ-QFEBGJLBDD
SMILES: C1=CC=C(C=C1)C2=NN(C(=O)C2=NNC3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
4-[(2E)-2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzoic acid
Registries:
PubChem CID 5757209
PubChem ID 11603769