3-azanyl-5-(4-nitrophenyl)-1-phenoxy-pentan-2-ol

Systemtic Name: 3-azanyl-5-(4-nitrophenyl)-1-phenoxy-pentan-2-ol Openeye Name: 3-amino-5-(4-nitrophenyl)-1-phenoxy-pentan-2-ol CAS Name: 3-amino-5-(4-nitrophenyl)-1-phenoxy-2-pentanol IUPAC Name: 3-amino-5-(4-nitrophenyl)-1-phenoxypentan-2-ol Traditional Name: 3-amino-5-(4-nitrophenyl)-1-phenoxy-pentan-2-ol Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(C(CCC2=CC=C(C=C2)[N+](=O)[O-])N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(C(CCC2=CC=C(C=C2)[N+](=O)[O-])N)O

InChI

InChI=1S/C17H20N2O4/c18-16(17(20)12-23-15-4-2-1-3-5-15)11-8-13-6-9-14(10-7-13)19(21)22/h1-7,9-10,16-17,20H,8,11-12,18H2