NSC56875

Molecular Formula: C14H13N2O3P


InChI: InChI=1/C14H13N2O3P/c1-19-14(17)10-7-8-12-13(9-10)16-20(18,15-12)11-5-3-2-4-6-11/h2-9H,1H3,(H2,15,16,18)/f/h15-16H

InChIKey: InChIKey=MMEPYFGCZQJJHM-LUXCBXFACE
SMILES: COC(=O)C1=CC2=C(C=C1)NP(=O)(N2)C3=CC=CC=C3

Names:
    methyl 8-oxo-8-phenyl-7,9-diaza-8λ5-phosphabicyclo[4.3.0]nona-2,4,10-triene-3-carboxylate
    NSC56875
    7597-41-3

Registries:
    PubChem CID 245178
    PubChem ID 106083