2-[[2-(2-bromanylethanoyl)-3-nitro-phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[2-(2-bromanylethanoyl)-3-nitro-phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[2-(2-bromoacetyl)-3-nitro-phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[2-(2-bromo-1-oxoethyl)-3-nitrophenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[2-(2-bromoacetyl)-3-nitrophenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-bromoacetyl)-3-nitro-benzyl]isoindoline-1,3-quinone Formula: C17H11BrN2O5 MolecularWeight: 403.18364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C(=CC=C3)[N+](=O)[O-])C(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(C(=CC=C3)[N+](=O)[O-])C(=O)CBr

InChI

InChI=1S/C17H11BrN2O5/c18-8-14(21)15-10(4-3-7-13(15)20(24)25)9-19-16(22)11-5-1-2-6-12(11)17(19)23/h1-7H,8-9H2