N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2,2-diphenyl-ethanimidamide

Systemtic Name: N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2,2-diphenyl-ethanimidamide Openeye Name: N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2,2-diphenyl-acetamidine CAS Name: N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2,2-diphenylethanimidamide IUPAC Name: N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2,2-diphenylethanimidamide Traditional Name: N'-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]-2,2-diphenyl-acetamidine Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CON=C(C(C3=CC=CC=C3)C4=CC=CC=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CO/N=C(\C(C3=CC=CC=C3)C4=CC=CC=C4)/N)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c24-23(21(16-7-3-1-4-8-16)17-9-5-2-6-10-17)25-31-14-19-12-20(26(27)28)11-18-13-29-15-30-22(18)19/h1-12,21H,13-15H2,(H2,24,25)