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

Systemtic Name: 2-[(2-bromophenyl)methyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-[(2-bromophenyl)methyl]-4-nitro-isoindoline-1,3-dione CAS Name: 2-[(2-bromophenyl)methyl]-4-nitroisoindole-1,3-dione IUPAC Name: 2-[(2-bromophenyl)methyl]-4-nitroisoindole-1,3-dione Traditional Name: 2-(2-bromobenzyl)-4-nitro-isoindoline-1,3-quinone Formula: C15H9BrN2O4 MolecularWeight: 361.14696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C15H9BrN2O4/c16-11-6-2-1-4-9(11)8-17-14(19)10-5-3-7-12(18(21)22)13(10)15(17)20/h1-7H,8H2