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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C2=CC(=CS2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=CC(=CS2)[N+](=O)[O-])N

InChI

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