Structure Information
Compound Identification
SMILES
OC12C3CCCC1C(=O)C1=CC=CC=C1N2N=[N+]3P1(=O)CC(OC(C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SKVIEWSYBDHDPF-UHFFFAOYSA-N
Formula
C29H29N3O4P
Mass
514.541
Compound Identification
SMILES
OC12C3CCCC1C(=O)C1=CC=CC=C1N2N=[N+]3P1(=O)CC(OC(C1)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=SKVIEWSYBDHDPF-UHFFFAOYSA-N
Formula
C29H29N3O4P
Mass
514.541