2-[(2-nitro-1-benzothiophen-3-yl)amino]ethanol

Systemtic Name: 2-[(2-nitro-1-benzothiophen-3-yl)amino]ethanol Openeye Name: 2-[(2-nitrobenzothiophen-3-yl)amino]ethanol CAS Name: 2-[(2-nitro-1-benzothiophen-3-yl)amino]ethanol IUPAC Name: 2-[(2-nitro-1-benzothiophen-3-yl)amino]ethanol Traditional Name: 2-[(2-nitrobenzothiophen-3-yl)amino]ethanol Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C10H10N2O3S/c13-6-5-11-9-7-3-1-2-4-8(7)16-10(9)12(14)15/h1-4,11,13H,5-6H2