2-[2-hydroxyethyl-[4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]amino]ethanol

Systemtic Name: 2-[2-hydroxyethyl-[4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]anilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]anilino]ethanol Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-])N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-])N(CCO)CCO

InChI

InChI=1S/C17H17N5O4S/c23-9-7-21(8-10-24)13-3-1-12(2-4-13)18-19-17-15-11-14(22(25)26)5-6-16(15)20-27-17/h1-6,11,23-24H,7-10H2