3-[4-azanyl-2-[(4-nitrophenyl)methylamino]phenoxy]propan-1-ol

Systemtic Name: 3-[4-azanyl-2-[(4-nitrophenyl)methylamino]phenoxy]propan-1-ol Openeye Name: 3-[4-amino-2-[(4-nitrophenyl)methylamino]phenoxy]propan-1-ol CAS Name: 3-[4-amino-2-[(4-nitrophenyl)methylamino]phenoxy]-1-propanol IUPAC Name: 3-[4-amino-2-[(4-nitrophenyl)methylamino]phenoxy]propan-1-ol Traditional Name: 3-[4-amino-2-[(4-nitrobenzyl)amino]phenoxy]propan-1-ol Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=C(C=CC(=C2)N)OCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC2=C(C=CC(=C2)N)OCCCO)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4/c17-13-4-7-16(23-9-1-8-20)15(10-13)18-11-12-2-5-14(6-3-12)19(21)22/h2-7,10,18,20H,1,8-9,11,17H2