2-(4-ethanoylphenyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(4-ethanoylphenyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-5-nitro-isoindoline-1,3-quinone Formula: C16H10N2O5 MolecularWeight: 310.261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O5/c1-9(19)10-2-4-11(5-3-10)17-15(20)13-7-6-12(18(22)23)8-14(13)16(17)21/h2-8H,1H3