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

Systemtic Name: N-methyl-4-nitro-N-[[2-(3-nitrophenyl)-1,3,2-dioxaborolan-4-yl]methyl]aniline Openeye Name: N-methyl-4-nitro-N-[[2-(3-nitrophenyl)-1,3,2-dioxaborolan-4-yl]methyl]aniline CAS Name: N-methyl-4-nitro-N-[[2-(3-nitrophenyl)-1,3,2-dioxaborolan-4-yl]methyl]aniline IUPAC Name: N-methyl-4-nitro-N-[[2-(3-nitrophenyl)-1,3,2-dioxaborolan-4-yl]methyl]aniline Traditional Name: methyl-(4-nitrophenyl)-[[2-(3-nitrophenyl)-1,3,2-dioxaborolan-4-yl]methyl]amine Formula: C16H16BN3O6 MolecularWeight: 357.12574

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H16BN3O6/c1-18(13-5-7-14(8-6-13)19(21)22)10-16-11-25-17(26-16)12-3-2-4-15(9-12)20(23)24/h2-9,16H,10-11H2,1H3