sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-nitro-phenolate

Systemtic Name: sodium 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-nitro-phenolate Openeye Name: sodium 2-(1,3-dioxoisoindolin-2-yl)-5-nitro-phenolate CAS Name: sodium 2-(1,3-dioxo-2-isoindolyl)-5-nitrophenolate IUPAC Name: sodium 2-(1,3-dioxoisoindol-2-yl)-5-nitrophenolate Traditional Name: sodium 5-nitro-2-phthalimido-phenolate Formula: C14H7N2NaO5 MolecularWeight: 306.20555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[O-].[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])[O-].[Na+]

InChI

InChI=1S/C14H8N2O5.Na/c17-12-7-8(16(20)21)5-6-11(12)15-13(18)9-3-1-2-4-10(9)14(15)19;/h1-7,17H;/q;+1/p-1