2-(3-azanyl-4-nitro-thiophen-2-yl)phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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