2-(3-nitrothiophen-2-yl)oxybenzaldehyde

Systemtic Name: 2-(3-nitrothiophen-2-yl)oxybenzaldehyde Openeye Name: 2-[(3-nitro-2-thienyl)oxy]benzaldehyde CAS Name: 2-[(3-nitro-2-thiophenyl)oxy]benzaldehyde IUPAC Name: 2-(3-nitrothiophen-2-yl)oxybenzaldehyde Traditional Name: 2-[(3-nitro-2-thienyl)oxy]benzaldehyde Formula: C11H7NO4S MolecularWeight: 249.24258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC2=C(C=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC2=C(C=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H7NO4S/c13-7-8-3-1-2-4-10(8)16-11-9(12(14)15)5-6-17-11/h1-7H