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

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

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