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

Systemtic Name: 2-[[4-[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]phenyl]amino]ethanol Openeye Name: 2-[4-[4-(5-nitrothiazol-2-yl)azophenyl]anilino]ethanol CAS Name: 2-[4-[4-[(5-nitro-2-thiazolyl)azo]phenyl]anilino]ethanol IUPAC Name: 2-[4-[4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]phenyl]anilino]ethanol Traditional Name: 2-[4-[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(=CC=C1C2=CC=C(C=C2)N=NC3=NC=C(S3)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N=NC3=NC=C(S3)[N+](=O)[O-])NCCO

InChI

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