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

Systemtic Name: N-methyl-4-nitro-N-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methyl]aniline Openeye Name: N-methyl-4-nitro-N-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methyl]aniline CAS Name: N-methyl-4-nitro-N-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methyl]aniline IUPAC Name: N-methyl-4-nitro-N-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methyl]aniline Traditional Name: methyl-(4-nitrophenyl)-[(2-phenyl-1,3,2-dioxaborolan-4-yl)methyl]amine Formula: C16H17BN2O4 MolecularWeight: 312.12818

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C16H17BN2O4/c1-18(14-7-9-15(10-8-14)19(20)21)11-16-12-22-17(23-16)13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3