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

Systemtic Name: 4-azanyl-2-(5-nitrothiophen-3-yl)phenol hydrochloride Openeye Name: 4-amino-2-(5-nitro-3-thienyl)phenol hydrochloride CAS Name: 4-amino-2-(5-nitro-3-thiophenyl)phenol hydrochloride IUPAC Name: 4-amino-2-(5-nitrothiophen-3-yl)phenol hydrochloride Traditional Name: 4-amino-2-(5-nitro-3-thienyl)phenol hydrochloride Formula: C10H9ClN2O3S MolecularWeight: 272.70806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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