2-[(4-nitrophenyl)methylamino]-4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenol

Systemtic Name: 2-[(4-nitrophenyl)methylamino]-4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenol Openeye Name: 4-[1-hydroxy-2-(isopropylamino)ethyl]-2-[(4-nitrophenyl)methylamino]phenol CAS Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-[(4-nitrophenyl)methylamino]phenol IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-[(4-nitrophenyl)methylamino]phenol Traditional Name: 4-[1-hydroxy-2-(isopropylamino)ethyl]-2-[(4-nitrobenzyl)amino]phenol Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C1=CC(=C(C=C1)O)NCC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)NCC(C1=CC(=C(C=C1)O)NCC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C18H23N3O4/c1-12(2)19-11-18(23)14-5-8-17(22)16(9-14)20-10-13-3-6-15(7-4-13)21(24)25/h3-9,12,18-20,22-23H,10-11H2,1-2H3