2-(4-bromanyl-2-nitro-thiophen-3-yl)oxybenzaldehyde

Systemtic Name: 2-(4-bromanyl-2-nitro-thiophen-3-yl)oxybenzaldehyde Openeye Name: 2-[(4-bromo-2-nitro-3-thienyl)oxy]benzaldehyde CAS Name: 2-[(4-bromo-2-nitro-3-thiophenyl)oxy]benzaldehyde IUPAC Name: 2-(4-bromo-2-nitrothiophen-3-yl)oxybenzaldehyde Traditional Name: 2-[(4-bromo-2-nitro-3-thienyl)oxy]benzaldehyde Formula: C11H6BrNO4S MolecularWeight: 328.13864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC2=C(SC=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC2=C(SC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C11H6BrNO4S/c12-8-6-18-11(13(15)16)10(8)17-9-4-2-1-3-7(9)5-14/h1-6H