2-(2,6-dimethylphenyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2,6-dimethylphenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2,6-dimethylphenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2,6-dimethylphenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2,6-dimethylphenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2,6-dimethylphenyl)-4-nitro-isoindoline-1,3-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c1-9-5-3-6-10(2)14(9)17-15(19)11-7-4-8-12(18(21)22)13(11)16(17)20/h3-8H,1-2H3