3-azanyl-3-(4-nitrophenyl)-1-phenoxy-hexan-2-ol

Systemtic Name: 3-azanyl-3-(4-nitrophenyl)-1-phenoxy-hexan-2-ol Openeye Name: 3-amino-3-(4-nitrophenyl)-1-phenoxy-hexan-2-ol CAS Name: 3-amino-3-(4-nitrophenyl)-1-phenoxy-2-hexanol IUPAC Name: 3-amino-3-(4-nitrophenyl)-1-phenoxyhexan-2-ol Traditional Name: 3-amino-3-(4-nitrophenyl)-1-phenoxy-hexan-2-ol Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)[N+](=O)[O-])(C(COC2=CC=CC=C2)O)N

Isomeric SMILES

CCCC(C1=CC=C(C=C1)[N+](=O)[O-])(C(COC2=CC=CC=C2)O)N

InChI

InChI=1S/C18H22N2O4/c1-2-12-18(19,14-8-10-15(11-9-14)20(22)23)17(21)13-24-16-6-4-3-5-7-16/h3-11,17,21H,2,12-13,19H2,1H3