2-(2-methyl-6-nitro-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-methyl-6-nitro-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-methyl-6-nitro-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-methyl-6-nitrophenyl)isoindole-1,3-dione IUPAC Name: 2-(2-methyl-6-nitrophenyl)isoindole-1,3-dione Traditional Name: 2-(2-methyl-6-nitro-phenyl)isoindoline-1,3-quinone Formula: C15H10N2O4 MolecularWeight: 282.2509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

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