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

Systemtic Name: 4-azanyl-2-(5-nitrothiophen-2-yl)phenol hydrochloride Openeye Name: 4-amino-2-(5-nitro-2-thienyl)phenol hydrochloride CAS Name: 4-amino-2-(5-nitro-2-thiophenyl)phenol hydrochloride IUPAC Name: 4-amino-2-(5-nitrothiophen-2-yl)phenol hydrochloride Traditional Name: 4-amino-2-(5-nitro-2-thienyl)phenol hydrochloride Formula: C10H9ClN2O3S MolecularWeight: 272.70806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=CC=C(S2)[N+](=O)[O-])O.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CC=C(S2)[N+](=O)[O-])O.Cl

InChI

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