3-azanyl-1-(4-azanyl-3-nitro-phenoxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol

Systemtic Name: 3-azanyl-1-(4-azanyl-3-nitro-phenoxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol Openeye Name: 3-amino-1-(4-amino-3-nitro-phenoxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol CAS Name: 3-amino-1-(4-amino-3-nitrophenoxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-2-pentanol IUPAC Name: 3-amino-1-(4-amino-3-nitrophenoxy)-1-(3,4-dimethoxyphenyl)-5-phenylpentan-2-ol Traditional Name: 3-amino-1-(4-amino-3-nitro-phenoxy)-1-(3,4-dimethoxyphenyl)-5-phenyl-pentan-2-ol Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(C(CCC2=CC=CC=C2)N)O)OC3=CC(=C(C=C3)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(C(CCC2=CC=CC=C2)N)O)OC3=CC(=C(C=C3)N)[N+](=O)[O-])OC

InChI

InChI=1S/C25H29N3O6/c1-32-22-13-9-17(14-23(22)33-2)25(34-18-10-12-19(26)21(15-18)28(30)31)24(29)20(27)11-8-16-6-4-3-5-7-16/h3-7,9-10,12-15,20,24-25,29H,8,11,26-27H2,1-2H3