NSC56877

Molecular Formula: C12H11N2OP


InChI: InChI=1/C12H11N2OP/c15-16(10-6-2-1-3-7-10)13-11-8-4-5-9-12(11)14-16/h1-9H,(H2,13,14,15)/f/h13-14H

InChIKey: InChIKey=RORPZSBTCLPIJN-KGCNKATMCJ
SMILES: C1=CC=C(C=C1)P2(=O)NC3=CC=CC=C3N2

Names:
    NSC56877
    1H-1,3,2-Benzodiazaphosphole, 2,3-dihydro-2-phenyl-, 2-oxide
    7597-43-5
    8-phenyl-7,9-diaza-8λ5-phosphabicyclo[4.3.0]nona-1,3,5-triene 8-oxide

Registries:
    PubChem CID 245180
    PubChem ID 106085