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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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