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

Systemtic Name: lithium(1-); methylbenzene; phosphorus(3-); 2H-pyridin-2-ide Openeye Name: lithium(1-); methylbenzene; phosphorus(3-); 2H-pyridin-2-ide CAS Name: lithium(1-); methylbenzene; phosphorus(3-); 2H-pyridin-2-ide IUPAC Name: lithium(1-); methylbenzene; phosphorus(3-); 2H-pyridin-2-ide Traditional Name: lithium(1-); methylbenzene; phosphorus(3-); 2H-pyridin-2-ide Formula: C12H11LiNP-6 MolecularWeight: 207.137201

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CC1=CC=[C-]C=C1.C1=CC=N[C-]=C1.[P-3]

Isomeric SMILES

[Li-].CC1=CC=[C-]C=C1.C1=CC=N[C-]=C1.[P-3]

InChI

InChI=1S/C7H7.C5H4N.Li.P/c1-7-5-3-2-4-6-7;1-2-4-6-5-3-1;;/h3-6H,1H3;1-4H;;/q3*-1;-3