3-azanyl-1-(2-azanyl-3-nitro-phenoxy)-1-(1,3-benzodioxol-5-yl)-5-phenyl-pentan-2-ol

Systemtic Name: 3-azanyl-1-(2-azanyl-3-nitro-phenoxy)-1-(1,3-benzodioxol-5-yl)-5-phenyl-pentan-2-ol Openeye Name: 3-amino-1-(2-amino-3-nitro-phenoxy)-1-(1,3-benzodioxol-5-yl)-5-phenyl-pentan-2-ol CAS Name: 3-amino-1-(2-amino-3-nitrophenoxy)-1-(1,3-benzodioxol-5-yl)-5-phenyl-2-pentanol IUPAC Name: 3-amino-1-(2-amino-3-nitrophenoxy)-1-(1,3-benzodioxol-5-yl)-5-phenylpentan-2-ol Traditional Name: 3-amino-1-(2-amino-3-nitro-phenoxy)-1-(1,3-benzodioxol-5-yl)-5-phenyl-pentan-2-ol Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C(C(CCC3=CC=CC=C3)N)O)OC4=CC=CC(=C4N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C(C(CCC3=CC=CC=C3)N)O)OC4=CC=CC(=C4N)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O6/c25-17(11-9-15-5-2-1-3-6-15)23(28)24(16-10-12-19-21(13-16)32-14-31-19)33-20-8-4-7-18(22(20)26)27(29)30/h1-8,10,12-13,17,23-24,28H,9,11,14,25-26H2