5-azanyl-2-(4-nitrothiophen-3-yl)phenol

Systemtic Name: 5-azanyl-2-(4-nitrothiophen-3-yl)phenol Openeye Name: 5-amino-2-(4-nitro-3-thienyl)phenol CAS Name: 5-amino-2-(4-nitro-3-thiophenyl)phenol IUPAC Name: 5-amino-2-(4-nitrothiophen-3-yl)phenol Traditional Name: 5-amino-2-(4-nitro-3-thienyl)phenol Formula: C10H8N2O3S MolecularWeight: 236.24712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)O)C2=CSC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)O)C2=CSC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3S/c11-6-1-2-7(10(13)3-6)8-4-16-5-9(8)12(14)15/h1-5,13H,11H2