dilithium 3-methoxy-5-oxidanylidene-4H-1-benzazepin-4-id-2-olate

Systemtic Name: dilithium 3-methoxy-5-oxidanylidene-4H-1-benzazepin-4-id-2-olate Openeye Name: dilithium 3-methoxy-5-oxo-4H-1-benzazepin-4-id-2-olate CAS Name: dilithium 3-methoxy-5-oxo-4H-1-benzazepin-4-id-2-olate IUPAC Name: dilithium 3-methoxy-5-oxo-4H-1-benzazepin-4-id-2-olate Traditional Name: dilithium 5-keto-3-methoxy-4H-1-benzazepin-4-id-2-olate Formula: C11H7Li2NO3 MolecularWeight: 215.06018

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].COC1=[C-]C(=O)C2=CC=CC=C2N=C1[O-]

Isomeric SMILES

[Li+].[Li+].COC1=[C-]C(=O)C2=CC=CC=C2N=C1[O-]

InChI

InChI=1S/C11H8NO3.2Li/c1-15-10-6-9(13)7-4-2-3-5-8(7)12-11(10)14;;/h2-5H,1H3,(H,12,14);;/q-1;2*+1/p-1