2-[2-hydroxyethyl-[3-methyl-4-[(5-nitro-1,2-benzothiazol-7-yl)diazenyl]phenyl]amino]ethanol

Systemtic Name: 2-[2-hydroxyethyl-[3-methyl-4-[(5-nitro-1,2-benzothiazol-7-yl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(5-nitro-1,2-benzothiazol-7-yl)azo]anilino]ethanol CAS Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(5-nitro-1,2-benzothiazol-7-yl)azo]anilino]ethanol IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(5-nitro-1,2-benzothiazol-7-yl)diazenyl]anilino]ethanol Traditional Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(5-nitro-1,2-benzothiazol-7-yl)azo]anilino]ethanol Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C3C(=CC(=C2)[N+](=O)[O-])C=NS3

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCO)CCO)N=NC2=C3C(=CC(=C2)[N+](=O)[O-])C=NS3

InChI

InChI=1S/C18H19N5O4S/c1-12-8-14(22(4-6-24)5-7-25)2-3-16(12)20-21-17-10-15(23(26)27)9-13-11-19-28-18(13)17/h2-3,8-11,24-25H,4-7H2,1H3