2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-nitro-phenolate Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methyl]-4-nitro-phenolate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methyl]-4-nitrophenolate IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methyl]-4-nitrophenolate Traditional Name: 4-nitro-2-(phthalimidomethyl)phenolate Formula: C15H9N2O5- MolecularWeight: 297.24236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H10N2O5/c18-13-6-5-10(17(21)22)7-9(13)8-16-14(19)11-3-1-2-4-12(11)15(16)20/h1-7,18H,8H2/p-1