2-(4-chloranylphenoxy)-3-nitro-thiophene

Systemtic Name: 2-(4-chloranylphenoxy)-3-nitro-thiophene Openeye Name: 2-(4-chlorophenoxy)-3-nitro-thiophene CAS Name: 2-(4-chlorophenoxy)-3-nitrothiophene IUPAC Name: 2-(4-chlorophenoxy)-3-nitrothiophene Traditional Name: 2-(4-chlorophenoxy)-3-nitro-thiophene Formula: C10H6ClNO3S MolecularWeight: 255.67754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=CS2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=CS2)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H6ClNO3S/c11-7-1-3-8(4-2-7)15-10-9(12(13)14)5-6-16-10/h1-6H