4-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-1-oxidanyl-ethyl]phenol

Systemtic Name: 4-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-1-oxidanyl-ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[(5-nitrothiazol-2-yl)amino]ethyl]phenol CAS Name: 4-[1-hydroxy-2-[(5-nitro-2-thiazolyl)amino]ethyl]phenol IUPAC Name: 4-[1-hydroxy-2-[(5-nitro-1,3-thiazol-2-yl)amino]ethyl]phenol Traditional Name: 4-[1-hydroxy-2-[(5-nitrothiazol-2-yl)amino]ethyl]phenol Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CNC2=NC=C(S2)[N+](=O)[O-])O)O

Isomeric SMILES

C1=CC(=CC=C1C(CNC2=NC=C(S2)[N+](=O)[O-])O)O

InChI

InChI=1S/C11H11N3O4S/c15-8-3-1-7(2-4-8)9(16)5-12-11-13-6-10(19-11)14(17)18/h1-4,6,9,15-16H,5H2,(H,12,13)