NSC56875
Molecular Formula:
C
14
H
13
N
2
O
3
P
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