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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)C2=C(C=CS2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=C(C=CS2)[N+](=O)[O-])O

InChI

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