2-[[4-[(4,5-dinitrothiophen-2-yl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[(4,5-dinitrothiophen-2-yl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-[(4,5-dinitro-2-thienyl)azo]-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-[(4,5-dinitro-2-thiophenyl)azo]-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(4,5-dinitrothiophen-2-yl)diazenyl]-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-[(4,5-dinitro-2-thienyl)azo]-N-(2-hydroxyethyl)anilino]ethanol Formula: C14H15N5O6S MolecularWeight: 381.3638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC(=C(S2)[N+](=O)[O-])[N+](=O)[O-])N(CCO)CCO

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC(=C(S2)[N+](=O)[O-])[N+](=O)[O-])N(CCO)CCO

InChI

InChI=1S/C14H15N5O6S/c20-7-5-17(6-8-21)11-3-1-10(2-4-11)15-16-13-9-12(18(22)23)14(26-13)19(24)25/h1-4,9,20-21H,5-8H2