N-[[2-(4-bromophenyl)-1,3,2-dioxaborolan-4-yl]methyl]-N-methyl-4-nitro-aniline

Systemtic Name: N-[[2-(4-bromophenyl)-1,3,2-dioxaborolan-4-yl]methyl]-N-methyl-4-nitro-aniline Openeye Name: N-[[2-(4-bromophenyl)-1,3,2-dioxaborolan-4-yl]methyl]-N-methyl-4-nitro-aniline CAS Name: N-[[2-(4-bromophenyl)-1,3,2-dioxaborolan-4-yl]methyl]-N-methyl-4-nitroaniline IUPAC Name: N-[[2-(4-bromophenyl)-1,3,2-dioxaborolan-4-yl]methyl]-N-methyl-4-nitroaniline Traditional Name: [2-(4-bromophenyl)-1,3,2-dioxaborolan-4-yl]methyl-methyl-(4-nitrophenyl)amine Formula: C16H16BBrN2O4 MolecularWeight: 391.02424

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Descriptors Computed from Structure

Canonical SMILES:

B1(OCC(O1)CN(C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

B1(OCC(O1)CN(C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BBrN2O4/c1-19(14-6-8-15(9-7-14)20(21)22)10-16-11-23-17(24-16)12-2-4-13(18)5-3-12/h2-9,16H,10-11H2,1H3