2-[[[2-[[(2-hydroxyphenyl)methylamino]methyl]-5-(2-nitroimidazol-1-yl)-4-oxidanyl-pentyl]amino]methyl]phenol

Systemtic Name: 2-[[[2-[[(2-hydroxyphenyl)methylamino]methyl]-5-(2-nitroimidazol-1-yl)-4-oxidanyl-pentyl]amino]methyl]phenol Openeye Name: 2-[[[4-hydroxy-2-[[(2-hydroxyphenyl)methylamino]methyl]-5-(2-nitroimidazol-1-yl)pentyl]amino]methyl]phenol CAS Name: 2-[[[4-hydroxy-2-[[(2-hydroxyphenyl)methylamino]methyl]-5-(2-nitro-1-imidazolyl)pentyl]amino]methyl]phenol IUPAC Name: 2-[[[4-hydroxy-2-[[(2-hydroxyphenyl)methylamino]methyl]-5-(2-nitroimidazol-1-yl)pentyl]amino]methyl]phenol Traditional Name: 2-[[[4-hydroxy-5-(2-nitroimidazol-1-yl)-2-[(salicylamino)methyl]pentyl]amino]methyl]phenol Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC(CC(CN2C=CN=C2[N+](=O)[O-])O)CNCC3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCC(CC(CN2C=CN=C2[N+](=O)[O-])O)CNCC3=CC=CC=C3O)O

InChI

InChI=1S/C23H29N5O5/c29-20(16-27-10-9-26-23(27)28(32)33)11-17(12-24-14-18-5-1-3-7-21(18)30)13-25-15-19-6-2-4-8-22(19)31/h1-10,17,20,24-25,29-31H,11-16H2