lithium 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name: lithium 3-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate Openeye Name: lithium 3-(4-nitro-1,3-dioxo-isoindolin-2-yl)-3-phenyl-propanoate CAS Name: lithium 3-(4-nitro-1,3-dioxo-2-isoindolyl)-3-phenylpropanoate IUPAC Name: lithium 3-(4-nitro-1,3-dioxoisoindol-2-yl)-3-phenylpropanoate Traditional Name: lithium 3-(1,3-diketo-4-nitro-isoindolin-2-yl)-3-phenyl-propionate Formula: C17H11LiN2O6 MolecularWeight: 346.22004

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)C(CC(=O)[O-])N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

[Li+].C1=CC=C(C=C1)C(CC(=O)[O-])N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O6.Li/c20-14(21)9-13(10-5-2-1-3-6-10)18-16(22)11-7-4-8-12(19(24)25)15(11)17(18)23;/h1-8,13H,9H2,(H,20,21);/q;+1/p-1