2-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-azanyl-3,5-bis(bromanyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-(4-amino-3,5-dibromo-phenyl)-2-oxo-acetaldehyde CAS Name: 2-(4-amino-3,5-dibromophenyl)-2-oxoacetaldehyde IUPAC Name: 2-(4-amino-3,5-dibromophenyl)-2-oxoacetaldehyde Traditional Name: 2-(4-amino-3,5-dibromo-phenyl)-2-keto-acetaldehyde Formula: C8H5Br2NO2 MolecularWeight: 306.9388

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)N)Br)C(=O)C=O

Isomeric SMILES

C1=C(C=C(C(=C1Br)N)Br)C(=O)C=O

InChI

InChI=1S/C8H5Br2NO2/c9-5-1-4(7(13)3-12)2-6(10)8(5)11/h1-3H,11H2