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

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3,2-dioxaborolan-4-yl]methyl]-N-methyl-4-nitro-aniline Openeye Name: N-[[2-(4-methoxyphenyl)-1,3,2-dioxaborolan-4-yl]methyl]-N-methyl-4-nitro-aniline CAS Name: N-[[2-(4-methoxyphenyl)-1,3,2-dioxaborolan-4-yl]methyl]-N-methyl-4-nitroaniline IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3,2-dioxaborolan-4-yl]methyl]-N-methyl-4-nitroaniline Traditional Name: [2-(4-methoxyphenyl)-1,3,2-dioxaborolan-4-yl]methyl-methyl-(4-nitrophenyl)amine Formula: C17H19BN2O5 MolecularWeight: 342.15416

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19BN2O5/c1-19(14-5-7-15(8-6-14)20(21)22)11-17-12-24-18(25-17)13-3-9-16(23-2)10-4-13/h3-10,17H,11-12H2,1-2H3