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

Systemtic Name: 2-(4-methylphenyl)-5-nitro-isoindole-1,3-dione Openeye Name: 5-nitro-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 2-(4-methylphenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)-5-nitroisoindole-1,3-dione Traditional Name: 5-nitro-2-(p-tolyl)isoindoline-1,3-quinone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O4/c1-9-2-4-10(5-3-9)16-14(18)12-7-6-11(17(20)21)8-13(12)15(16)19/h2-8H,1H3