N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2-diphenyl-ethanamine

Systemtic Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2-diphenyl-ethanamine Openeye Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2-diphenyl-ethanamine CAS Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2-diphenylethanamine IUPAC Name: N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-1,2-diphenylethanamine Traditional Name: 1,2-diphenylethyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CNC(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CNC(CC3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O4/c26-25(27)21-12-19(23-20(13-21)15-28-16-29-23)14-24-22(18-9-5-2-6-10-18)11-17-7-3-1-4-8-17/h1-10,12-13,22,24H,11,14-16H2