benzene; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide

Systemtic Name: benzene; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide Openeye Name: benzene; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide CAS Name: benzene; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide IUPAC Name: benzene; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide Traditional Name: benzene; lithium(1-); phosphorus(3-); 2H-pyridin-2-ide Formula: C11H9LiNP-6 MolecularWeight: 193.110621

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].C1=CC=[C-]C=C1.C1=CC=N[C-]=C1.[P-3]

Isomeric SMILES

[Li-].C1=CC=[C-]C=C1.C1=CC=N[C-]=C1.[P-3]

InChI

InChI=1S/C6H5.C5H4N.Li.P/c2*1-2-4-6-5-3-1;;/h1-5H;1-4H;;/q3*-1;-3