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

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

Systemtic Name:2-[[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]-phenyl-amino]ethanol
Openeye Name:2-(N-[4-(5-nitrothiazol-2-yl)azophenyl]anilino)ethanol
CAS Name:2-(N-[4-[(5-nitro-2-thiazolyl)azo]phenyl]anilino)ethanol
IUPAC Name:2-(N-[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]anilino)ethanol
Traditional Name:2-(N-[4-(5-nitrothiazol-2-yl)azophenyl]anilino)ethanol
Formula: C17H15N5O3S
MolecularWeight: 369.3977
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCO)C2=CC=C(C=C2)N=NC3=NC=C(S3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)N(CCO)C2=CC=C(C=C2)N=NC3=NC=C(S3)[N+](=O)[O-]


InChI

InChI=1S/C17H15N5O3S/c23-11-10-21(14-4-2-1-3-5-14)15-8-6-13(7-9-15)19-20-17-18-12-16(26-17)22(24)25/h1-9,12,23H,10-11H2


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