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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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