2-(4-bromanyl-2,6-dinitro-phenyl)ethanal

Systemtic Name: 2-(4-bromanyl-2,6-dinitro-phenyl)ethanal Openeye Name: 2-(4-bromo-2,6-dinitro-phenyl)acetaldehyde CAS Name: 2-(4-bromo-2,6-dinitrophenyl)acetaldehyde IUPAC Name: 2-(4-bromo-2,6-dinitrophenyl)acetaldehyde Traditional Name: 2-(4-bromo-2,6-dinitro-phenyl)acetaldehyde Formula: C8H5BrN2O5 MolecularWeight: 289.0397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5BrN2O5/c9-5-3-7(10(13)14)6(1-2-12)8(4-5)11(15)16/h2-4H,1H2