lithium 1-methyl-7-nitro-2H-quinolin-2-id-4-one

Systemtic Name: lithium 1-methyl-7-nitro-2H-quinolin-2-id-4-one Openeye Name: lithium 1-methyl-7-nitro-2H-quinolin-2-id-4-one CAS Name: lithium 1-methyl-7-nitro-2H-quinolin-2-id-4-one IUPAC Name: lithium 1-methyl-7-nitro-2H-quinolin-2-id-4-one Traditional Name: lithium 1-methyl-7-nitro-2H-quinolin-2-id-4-one Formula: C10H7LiN2O3 MolecularWeight: 210.11518

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CN1[C-]=CC(=O)C2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

[Li+].CN1[C-]=CC(=O)C2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N2O3.Li/c1-11-5-4-10(13)8-3-2-7(12(14)15)6-9(8)11;/h2-4,6H,1H3;/q-1;+1