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

Systemtic Name: 2-(3-bromophenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(3-bromophenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(3-bromophenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(3-bromophenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(3-bromophenyl)-4-nitro-isoindoline-1,3-quinone Formula: C14H7BrN2O4 MolecularWeight: 347.12038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7BrN2O4/c15-8-3-1-4-9(7-8)16-13(18)10-5-2-6-11(17(20)21)12(10)14(16)19/h1-7H